PUBCHEM-ZINC05634320 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.6150 1.7430 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.4230 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1890 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.4800 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.2180 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.6720 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.3750 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.3610 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.4910 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.3210 -5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.2990 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.8140 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.5430 -6.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.1280 -7.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4330 -3.4940 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.5740 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -5.6840 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -5.6540 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -5.7950 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -5.8070 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -5.9170 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -5.8540 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.9540 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -6.1100 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -6.1710 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -6.0760 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.2710 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.3840 -8.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7590 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.4310 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 2.0830 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.9140 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.2190 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.0970 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.3650 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.7450 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.6620 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.7140 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.1350 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -6.0990 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -5.5450 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.8940 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.1790 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -6.2910 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -6.1210 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.2710 -9.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 46 -1 M END