CHEMBRIDGE-ZINC00534002 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 -3.4630 8.3470 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 7.8330 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 8.7190 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 8.1690 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 6.8370 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 6.0600 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 6.4940 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 4.6850 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.7620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 2.8840 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.7410 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.3720 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.6290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.3720 -0.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2590 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.7310 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 9.0550 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 8.9280 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 7.5190 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 8.9800 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 9.7910 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 4.4050 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 2.8920 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 2.8370 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.0970 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.1520 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.1290 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.7240 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.6370 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.5820 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 9.6620 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 9.7150 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 8.4610 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 4.0860 0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9280 5.0760 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 34 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END