PUBCHEM-ZINC06093782 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7290 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.5490 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.2150 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.4920 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.9420 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.1270 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.8640 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4020 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.1300 2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.7020 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.3800 -0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.8150 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8750 -0.2430 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.3100 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.4970 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.3730 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.3490 -0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -0.0640 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.0600 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 0.0850 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.3500 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.1570 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.4830 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.0110 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.5410 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.8830 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.5730 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.4470 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -0.0140 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 0.2900 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END