PUBCHEM-ZINC06302658 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -3.7900 -1.2440 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.7330 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.7740 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.2220 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.6310 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.5920 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.1480 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.1140 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.0380 -1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 -2.1780 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.0570 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.3490 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.9690 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.9810 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -3.6430 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 -2.7230 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.5690 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.2460 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.5770 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.4970 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.6600 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -5.1160 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.2940 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.8570 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.7920 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.5830 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.3800 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.1670 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.7430 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.4700 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.4540 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.2520 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.9800 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.2670 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.0030 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.8690 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.2350 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.8450 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.2020 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -4.6910 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.1390 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.7150 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.3400 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.9010 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.2880 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.5350 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.7670 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.2220 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.2530 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.2130 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.9940 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.7890 -3.3200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END