COMGENEX-ZINC04927963 MOE2007 3D Structure written by MMmdl. 60 62 0 0 0 0 0 0 0 0999 V2000 2.2080 10.2720 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 9.7780 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 8.8720 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 8.3860 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 7.6470 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 6.2920 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 5.2510 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 3.8540 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 3.6630 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.8140 -2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.4460 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.8510 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.3680 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.9390 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.3290 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.0880 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.9160 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.7030 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.3360 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.1690 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.9590 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 8.2960 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 9.4630 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 7.5950 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 8.3340 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 7.7850 -6.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 6.4730 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 5.7370 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 6.2780 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 10.8180 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 9.4500 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 10.9580 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 9.3870 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 8.0320 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 9.2520 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 7.7300 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 6.2830 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 6.0490 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 5.2890 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 5.4590 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.4060 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.8610 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.2060 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.4020 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.9520 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.3450 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.9740 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 2.3800 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.6300 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.9890 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.7340 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.3450 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.5020 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.9860 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.6310 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 9.3920 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 6.0270 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 4.6850 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.9370 -0.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6220 0.3570 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 59 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END