PUBCHEM-ZINC05283262 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4680 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 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6500 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 -3.0110 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.1430 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.7250 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.5560 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -3.1720 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.9580 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.1280 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5140 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.1570 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.9630 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.5370 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.3120 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.5330 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.9820 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.1830 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.5200 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.9100 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.2300 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.7100 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.5040 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -3.8210 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.6580 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.1800 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.8670 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.3710 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.7570 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -6.1480 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -5.1600 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END