PUBCHEM-ZINC06791465 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.0390 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.1080 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.4370 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0680 -0.3280 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 0.6130 -2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0300 -0.2620 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 1.8060 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 2.8770 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 3.8590 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 2.9050 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.7660 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.8460 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 0.7680 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 1.9910 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 2.1380 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 1.0590 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -0.1720 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -0.3140 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -1.2340 -5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -2.4650 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 1.2020 -6.8370 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 1.8220 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 3.7040 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.9520 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.8060 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 2.8330 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 3.0940 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.2690 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -3.2280 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -2.7820 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -2.3260 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 1.0170 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END