PUBCHEM-ZINC06691906 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.6420 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1210 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4170 -0.2640 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.4890 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -1.1360 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.6220 -0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0970 0.9220 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.0070 0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.1960 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 0.7140 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.7450 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 1.2210 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 0.0900 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 2.1520 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 1.8290 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 2.9730 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 2.6000 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.3320 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.2510 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.8360 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3940 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.0850 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.0670 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.0450 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.7320 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.4960 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 2.1640 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.4400 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.2030 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 2.0120 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 2.6570 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 3.0690 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 1.5900 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 0.9240 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 3.2160 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 3.8750 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 2.4070 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 1.7360 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.9290 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.1940 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 3.7310 -2.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 15.1390 3.5050 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9870 4.5830 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 3.9600 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END