COMGENEX-ZINC06707976 MOE2007 3D Structure written by MMmdl. 61 65 0 0 0 0 0 0 0 0999 V2000 -1.9670 3.6360 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 4.6310 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 4.5700 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.6510 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.8430 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 4.9130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 5.8260 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 5.6560 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 6.3880 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 5.7740 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 6.2030 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 6.7310 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 7.9440 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 7.6320 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 9.3920 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 10.6350 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 10.3560 -5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 9.9460 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 8.6640 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 6.0520 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 4.9920 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 6.6210 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 6.0270 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 6.5610 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 7.6530 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 8.2220 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 7.7170 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 9.3950 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 9.1330 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 8.2870 -6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 4.0000 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.6880 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 3.4760 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.8080 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 3.1410 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 5.0400 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 6.6580 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 7.2910 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 5.3760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 7.0060 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 8.5900 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 8.5090 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 7.1950 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 6.9350 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 8.5760 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 9.6240 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 11.4650 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 10.9610 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 10.7590 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 9.7720 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 8.3810 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 7.8420 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 5.1520 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 6.1250 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 8.1600 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 9.4290 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 10.3200 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 8.6090 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 10.0650 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 8.8900 -3.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1290 9.6280 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 60 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END