COMGENEX-ZINC06734161 MOE2007 3D Structure written by MMmdl. 63 66 0 0 1 0 0 0 0 0999 V2000 2.7480 4.8850 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.5640 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.0940 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.7850 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.1810 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.8740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.1930 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 3.7960 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.1820 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4810 0.1030 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 1.5950 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.5960 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.3270 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 0.8180 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -0.0220 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 0.3320 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -0.6100 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 0.9450 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 1.0980 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -0.0160 -6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -1.2400 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -1.5220 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.4590 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.6580 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 2.4780 2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 3.1940 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.1770 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.5090 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.8600 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5020 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -0.8040 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 0.5500 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 4.9710 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 5.6190 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 5.1010 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.2280 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.1610 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 3.7780 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 4.8180 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 2.5950 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.6220 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 1.5820 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -1.0680 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 0.1190 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 1.3720 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 0.2770 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -1.6490 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -0.4960 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 0.8840 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 1.7700 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 1.2010 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 2.0000 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -1.1920 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 -2.0440 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -2.4250 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -1.6060 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 3.6300 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.4210 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.5540 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.3180 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 1.0930 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -0.3570 -4.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4960 -0.3030 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 62 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 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 62 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END