PUBCHEM-ZINC06417223 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.5800 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0620 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -0.2540 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.6030 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.5250 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0980 -0.7540 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.1900 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.5040 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.2980 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.8530 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.1650 -1.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4420 0.9240 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.5030 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 -1.5950 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.0610 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.5970 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.3090 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9030 -0.4630 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4140 0.5100 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -1.2670 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.7490 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.5230 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2540 -0.3620 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 0.5700 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.6940 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.7140 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.7900 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.9710 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8490 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.0060 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.5260 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.2580 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.8180 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.3870 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.5340 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.7580 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.8440 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.6430 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.9260 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.4010 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.0350 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.2940 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.2450 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.6190 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.1080 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -1.1630 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -2.8060 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 1.4030 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -2.8910 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.3410 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.1530 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.6470 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.8130 -2.5420 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END