PUBCHEM-ZINC06567345 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2180 -0.7040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.0050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.2260 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.8920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.5270 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.5040 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.8560 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.2140 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.2390 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4370 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -1.1180 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -2.0900 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.7280 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 5.1960 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.5170 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.6180 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.2600 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -3.0280 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -1.8360 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.2240 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 3.7520 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 0.1420 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.8260 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END