CHEMBRIDGE-ZINC01016501 MOE2007 3D Structure written by MMmdl. 36 40 0 0 0 0 0 0 0 0999 V2000 2.0900 -0.2110 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.1100 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.3970 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.3340 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.0110 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.7410 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.1640 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.6850 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 4.4900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 4.9760 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.7570 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 5.4080 3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 5.9820 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 5.7520 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 6.2540 2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 6.9060 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 6.9330 4.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 7.5690 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 8.4450 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 9.0070 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 8.6850 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 7.8050 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 7.2390 2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.2260 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6650 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6480 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.5110 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 5.1830 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 5.3300 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.8790 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 8.7130 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 9.6970 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 9.1130 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 7.5220 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.1660 0.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2880 3.2590 0.2210 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END