CHEMSTAR-ZINC01512581 MOE2007 3D Structure written by MMmdl. 31 34 0 0 0 0 0 0 0 0999 V2000 -1.1940 1.7170 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.1280 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.9110 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.2070 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.8140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.0220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.4840 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5350 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.5900 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 2.6460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.6960 -1.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 2.7620 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 2.8190 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 2.8680 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 2.9180 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 2.9620 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.8980 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 2.8380 -3.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 2.8680 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 2.8100 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 2.7580 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.1540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.6200 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 4.9930 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0590 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 3.5460 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 1.7510 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 2.9290 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 2.8060 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 3.6350 0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7150 4.6090 0.0400 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END