PUBCHEM-ZINC05841805 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.6920 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.0150 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.2780 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.2240 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.8450 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.5700 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.0710 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.0600 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.0440 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0040 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7200 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.6630 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.9830 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.3320 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.3150 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.0430 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.4820 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.4680 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.9360 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.7030 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.8300 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.8510 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.7340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -5.6000 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -5.5820 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.7580 1.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.2300 -4.3380 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.2200 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.4750 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.5690 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.6080 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.2090 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.1070 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.1800 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -6.2880 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -6.2600 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.9640 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.9460 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.6610 -3.9430 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 10 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END