COMGENEX-ZINC04924051 MOE2007 3D Structure written by MMmdl. 60 62 0 0 1 0 0 0 0 0999 V2000 -5.0680 -2.8680 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.5480 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.5600 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 0.8320 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 1.6700 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 2.7220 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 2.5690 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 3.8340 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 4.7400 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 4.0680 3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 4.7430 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 4.6220 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 4.2750 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 4.1810 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 4.4480 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 4.8190 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 4.9070 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 5.1190 5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 5.1390 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 0.4550 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 0.6370 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0710 0.1270 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 0.1320 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 0.9050 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 0.4140 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -0.8570 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -1.6390 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -1.1500 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 2.0430 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.0450 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.0270 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.5750 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.7090 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -0.6760 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 0.8560 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.5780 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 0.7450 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 1.9910 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 1.6360 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 4.0640 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 5.8100 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 4.3180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 5.8050 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 4.0810 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 3.9110 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7550 4.3660 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 5.2070 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7950 5.8790 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 5.4350 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 4.1440 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -0.5790 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 0.8600 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 1.8980 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 1.0230 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6710 -1.2380 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -2.6320 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -1.7800 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 2.1810 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 1.3070 1.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6360 2.1720 0.9970 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 35 1 0 0 0 0 4 36 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 59 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END