PUBCHEM-ZINC05849052 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.5420 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0230 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5120 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -0.1860 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0460 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.6670 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.2000 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 -2.5090 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.8920 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.3300 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.8220 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.6720 -0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2260 -0.3760 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.0900 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5150 -0.0330 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.0860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8870 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.9320 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3220 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3470 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4300 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.3770 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.4210 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.7590 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.9730 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.7610 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.5930 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.7930 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.4000 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.5210 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.1770 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.9040 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.2150 1.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2710 -0.3550 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.8070 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.5510 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.0180 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 33 1 M END