PUBCHEM-ZINC03733860 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 2.1920 1.7900 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.2800 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.2810 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.2610 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.1730 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.8310 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 -2.1570 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.6060 -2.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9220 -1.9760 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.0800 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.3680 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.7900 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.3350 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.0950 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 2.0980 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.0290 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.1780 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.1050 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.3560 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.0330 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.3750 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.2380 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.0320 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.9560 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.2830 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.3340 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.2850 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.4350 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.3650 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.4710 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.3090 0.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4060 -1.5350 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6750 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 31 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END