PUBCHEM-ZINC06187357 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.7180 1.6890 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.2570 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7540 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3220 -0.3820 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.1050 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.6220 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.8700 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2740 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.0830 -0.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.6530 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.7520 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.0210 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.6210 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.5140 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -5.3220 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.6930 7.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.2510 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -7.1860 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -8.2200 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.1580 8.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.2320 9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.9950 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.0800 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.3690 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8010 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 2.0070 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.0260 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.2370 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.1920 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.1040 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.1130 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -5.6700 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.8630 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.4680 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.8730 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.0290 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.5040 -1.7130 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 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 16 1 M END