PUBCHEM-ZINC01995751 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.6500 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2980 0.6110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.6110 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.5930 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -0.6300 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.0500 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.6300 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -1.6650 -3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -0.9850 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -2.3710 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.5060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.4030 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.5230 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.5280 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.5050 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.5100 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -2.5450 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.5200 -0.8980 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 30 31 1 0 0 0 0 M END