PHARMEK-ZINC01838152 MOE2007 3D Structure written by MMmdl. 68 71 0 0 0 0 0 0 0 0999 V2000 -1.9480 4.7470 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 4.0270 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 2.7450 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 2.0850 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.7060 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.9900 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 4.6490 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.8640 0.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.8870 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.8660 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0390 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.7730 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.8310 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.5980 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.6560 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.4220 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 0.4950 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -0.6600 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 0.9530 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 0.0950 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 0.2320 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -0.6280 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -1.6410 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -1.7850 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -0.9050 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 -2.7640 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 -3.6380 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 -3.6140 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -2.5830 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 -2.5130 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0050 -4.6060 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2180 -4.6180 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1890 -5.5400 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9550 -6.4580 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 -6.4540 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 -5.5340 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9970 -7.4480 3.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 16.7940 -8.2580 4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0590 -7.4540 2.6460 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7900 -4.6920 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 5.3040 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 5.4360 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 4.0210 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.2590 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.0830 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 4.4770 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 5.6500 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0690 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.1620 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.6000 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.4410 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0040 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.9870 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.4250 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.2660 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.1710 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.8120 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.2500 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 1.0200 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -0.5220 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -1.0010 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4000 -3.9040 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1310 -5.5470 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5730 -7.1740 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 -5.5320 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -5.5790 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 -4.3070 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 -4.9540 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 55 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 57 1 0 0 0 0 16 58 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 -1 M END