CHEMBRIDGE-ZINC02181862 MOE2007 3D Structure written by MMmdl. 37 37 0 0 0 0 0 0 0 0999 V2000 1.1160 -8.3550 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.3450 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.8180 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.2460 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.0740 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.5790 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1050 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.4940 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.2230 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.5430 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.1530 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.9900 -0.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 4.5560 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.6130 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.7120 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.7460 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.7190 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.7520 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.4730 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.4420 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.5320 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.5620 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.4020 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.4330 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4260 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.0040 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.0830 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.3420 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 5.6460 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 4.1360 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 4.2770 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.8660 -4.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2250 -6.5270 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.4960 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.7530 -1.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4000 -2.4270 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.3990 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 32 1 M CHG 1 35 1 M END