COMGENEX-ZINC06773944 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 -0.3910 6.9270 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 6.6300 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 7.9310 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 5.6490 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 4.3330 3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.3400 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.4820 4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.1180 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.8780 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.0550 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.8430 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.0990 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6280 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.4290 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.6420 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.0450 -3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 3.7520 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.9130 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 3.2790 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.7580 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9810 -2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 0.9890 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.6840 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.9770 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.6230 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.9910 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.7160 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.0590 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.8060 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.2450 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 7.3660 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 7.6310 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 6.0170 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 6.1850 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 7.7390 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 8.6300 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 8.4220 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 6.0160 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 5.5220 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 4.1100 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.6050 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.9820 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.3430 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.6760 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.5390 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.2200 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 3.5020 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 2.4140 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 4.0810 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 4.4280 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.2160 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 4.5050 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 5.6220 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 4.4930 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.2610 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.9050 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.0060 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.6920 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7030 -1.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9830 2.5600 -0.5380 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END