PUBCHEM-ZINC06267357 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6830 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0940 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1860 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 -4.6080 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.5880 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.1130 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.6430 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.2400 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.7150 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5250 -4.2920 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.3190 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.6780 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.1650 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.2460 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.2160 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.2830 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8140 -1.4900 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.0480 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.6220 0.4060 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4650 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.2110 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.1650 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.5360 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.4000 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -7.7300 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -6.2200 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.6630 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -6.6180 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.1440 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.5260 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.6070 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.9110 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 2.2220 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.8550 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.6440 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.2620 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -4.6770 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.2310 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.8300 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -4.4000 -2.0460 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END