CHEMBRIDGE-ZINC00315303 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 -4.5790 8.2990 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 6.9600 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 5.8730 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 4.5670 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 3.9670 -3.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 3.8010 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 4.3640 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.7340 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.2650 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.6950 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 2.3290 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.4690 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.2330 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.5170 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.0370 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.1810 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 9.1020 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 8.3030 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 8.5180 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 6.9780 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 6.7510 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 6.0950 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 4.1640 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 5.4460 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.0950 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 4.0770 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.9070 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.6060 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 2.0790 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 1.9170 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.1460 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.4700 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6070 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.6220 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.8760 0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6580 2.7430 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 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 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END