PUBCHEM-ZINC01912779 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -4.4950 0.0540 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.8300 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.3540 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.1800 -6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.7280 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.5420 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.0970 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.8450 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.0240 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4700 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.4370 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.6550 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.2680 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.7540 -8.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.1930 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.6650 -7.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.4380 -7.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.0930 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.7190 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.0850 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.6440 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.8370 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.4690 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 4.1350 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 4.4380 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 4.6920 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.5310 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.8940 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 0.4280 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -1.6700 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.2450 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.5140 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.9390 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.7360 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.7290 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.8260 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.8340 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.4870 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.2830 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.7180 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.2760 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.1610 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 4.6010 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 5.5160 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 4.0410 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 3.9720 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 4.4760 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 5.7700 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 4.2260 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END