COMGENEX-ZINC00319799 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 7.0000 -2.4720 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -2.5770 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -3.2480 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -3.3880 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.8560 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.2930 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.8250 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.2300 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.0850 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.1110 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.5510 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2390 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.3970 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.3230 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.6820 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.3230 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.6060 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.1460 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.6880 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.6930 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.1380 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.5550 -4.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -1.2270 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -1.9090 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.9590 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.4680 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -3.6280 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -3.8800 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.5970 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.9200 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.1140 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.3450 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.4600 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.1760 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.2410 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3830 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.1190 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.3790 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.2360 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -2.0860 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -0.6660 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -0.5700 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.9100 -2.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8180 -3.3560 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 43 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END