PUBCHEM-ZINC03640238 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2170 1.5580 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0320 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -0.3800 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5140 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.5780 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.5100 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3420 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.5110 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 -0.8420 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.8010 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.1380 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 2.3410 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 3.2070 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 2.8690 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.6640 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.5440 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.4640 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -3.4110 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.4390 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.5200 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.5750 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -4.4710 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -5.6170 -0.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -3.9520 0.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -4.8020 -1.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8430 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9470 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.9700 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.2200 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.1100 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.2940 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.2220 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.6640 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.1730 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.1500 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.5990 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.4620 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 2.6050 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 4.1470 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 3.5460 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.3980 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.4420 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.1290 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.5420 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.8590 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END