PUBCHEM-ZINC01554774 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.9930 1.5540 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.0260 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.9750 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -2.3710 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.3280 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.7900 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.5170 0.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.1990 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.8440 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.6240 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.5390 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.9910 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.6150 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.9920 3.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.1360 4.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.3010 5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.3840 4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0830 5.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.5540 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.9040 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.7840 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.1740 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9540 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.9100 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8890 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.3090 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3300 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.8660 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.9480 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.1110 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.8490 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.7010 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.4710 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.9560 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.3950 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.9920 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.6910 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.2890 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.8410 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.2320 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 31 1 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 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END