PUBCHEM-ZINC05452783 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.6470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.1770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -6.7080 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.6730 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.5560 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.0310 -3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6820 -0.9410 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.5050 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.5260 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.2360 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.4700 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.4770 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.2950 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.2880 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.5360 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -6.3490 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -7.7980 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -6.3540 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.2950 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -7.7630 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.3140 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.6460 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.1780 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.5940 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.1300 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.1270 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.4900 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.1010 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.3830 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 46 47 1 0 0 0 0 M END