COMGENEX-ZINC06773691 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 -4.1610 2.5630 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 2.9960 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 2.8360 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 2.1950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 2.4630 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.6080 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.5780 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.0400 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.4850 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.3060 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 3.3160 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 3.1720 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 4.4670 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.7140 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.9600 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 5.3230 -3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 5.7600 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 7.1070 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 7.4890 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.3640 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 6.1750 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5630 6.1440 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 7.3180 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 7.5600 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 8.6240 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 9.4660 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 9.2490 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 8.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 9.9970 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 11.1280 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 2.7300 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.5000 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 3.1350 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 4.0600 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 3.1810 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 3.4250 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 1.7890 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 1.1180 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 2.4660 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 3.3140 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.5870 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.1630 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 5.3430 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 4.2760 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.7370 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.7450 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.8090 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.2840 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 5.0880 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 7.7450 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 8.4840 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 6.9440 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 8.8080 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 10.2850 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 8.0330 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 11.8480 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 10.8240 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 11.6220 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 4.8030 -0.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0040 4.8440 -0.8860 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 29 1 0 0 0 0 28 55 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