PUBCHEM-ZINC03443501 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.5080 -0.9650 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0760 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7120 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.9950 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.8500 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.2190 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.7330 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.8820 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5140 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.5500 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.8710 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.9070 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.6240 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.9140 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.7520 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.3160 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.7650 5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 5.4300 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 5.0260 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 5.9690 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 7.3190 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 7.7360 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 6.7970 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 6.8930 6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.7040 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 5.4110 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 6.5440 5.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.3450 6.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.0730 4.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.0430 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.6860 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.1720 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.4500 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.1080 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.0190 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2830 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.8060 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.0380 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 3.9760 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 5.6560 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 8.0470 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 8.7890 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END