PUBCHEM-ZINC06079436 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -4.6220 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.7540 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.7460 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.2290 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.7230 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.7310 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.2510 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.2140 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.1920 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.1970 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -6.1570 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -6.7200 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -5.8850 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -6.4020 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -7.7530 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -8.5880 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -8.0710 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.1590 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.7010 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.8310 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.6390 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.1100 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.3610 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.2210 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.2610 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.6040 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.7900 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.1640 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -5.1250 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -6.7510 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -4.8290 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -5.7490 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -8.1570 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -9.6440 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -8.7230 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.9570 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.3180 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.1580 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.0340 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.4520 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.3690 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.7400 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -7.6210 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.3400 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.6160 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6470 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.7680 -3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.2680 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 60 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 61 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M END