PUBCHEM-ZINC03690228 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.0660 -0.7950 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.0480 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.5400 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.7670 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.5030 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.0180 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.7900 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8070 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.6190 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.6100 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.9120 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.9260 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.6600 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.3800 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.3520 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.8400 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.1610 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.5870 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.3130 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.7620 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.0360 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.2090 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.1260 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.6280 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.7020 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.0360 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.6790 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.1900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.3450 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.1590 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.4600 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.9580 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.9750 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3590 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0440 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5280 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.4050 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.9780 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.3930 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.8200 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 3.9200 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.9350 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.0030 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.7130 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 3.0680 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 2.7370 -5.1860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 41 45 1 0 0 0 0 45 46 1 0 0 0 0 M END