PUBCHEM-ZINC01595663 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.0590 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.9790 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.0580 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.2900 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.1440 -3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.7490 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.7830 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.6640 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.2470 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.9580 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.0750 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.4710 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.4010 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 1.6640 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.0510 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.4030 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.0600 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.7490 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.7180 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.2880 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.6670 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.9280 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.6520 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.9220 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 11 2 0 0 0 0 10 18 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END