PUBCHEM-ZINC06763381 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.8420 1.4720 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.0530 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 -0.4670 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.4420 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.8980 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.4720 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9700 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6880 -4.4380 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.4440 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.9500 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.5940 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.3580 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.0430 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.5120 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -4.3510 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -4.0440 -2.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5540 -3.1140 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -5.1810 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.8920 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -5.1450 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.5710 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.7490 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.8860 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.8670 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.0270 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.1040 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.4480 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.0730 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.0620 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.4990 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.0450 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.6740 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.4260 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.7960 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -4.7760 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -4.9530 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.2890 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -6.1110 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -3.1440 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -3.5770 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -5.1230 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.3620 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END