CHEMBRIDGE-ZINC02814787 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 -1.1420 2.6020 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7230 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.6040 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.3650 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.2290 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.3600 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.9230 -4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.4090 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.2040 -3.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.0900 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.3400 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.7730 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.0250 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.4630 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.8660 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.9490 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.1700 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.0390 -6.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 3.4880 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9170 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.0750 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.1050 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.1860 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.6660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.8860 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.4240 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3040 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.2250 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.1010 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.5760 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.5790 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.7420 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.2330 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.3220 4.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1800 0.5900 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 34 1 0 0 0 0 17 33 1 0 0 0 0 17 34 2 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END