CHEMBRIDGE-ZINC00564737 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 12.1820 6.2280 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 5.6650 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 5.0230 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 4.4850 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 4.5650 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 4.0980 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 4.4080 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 5.1390 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 5.7200 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.1540 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 2.7970 -0.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.6520 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.9090 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.3140 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.0410 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.4700 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.8370 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.7270 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.2960 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.9260 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 5.4400 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 6.6840 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 7.0000 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 4.9890 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 4.0040 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 3.6000 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 6.1790 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.0630 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 3.9000 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.7880 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.4230 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.9760 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 3.9770 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 5.0690 -0.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9490 5.4280 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.2780 -1.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3170 3.8900 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 34 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M END