PUBCHEM-ZINC06656644 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.1100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.7390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -8.4050 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -8.9530 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -8.6590 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -8.8830 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -8.7200 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4450 -8.7050 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -7.4050 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -9.8870 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -11.1700 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -11.7550 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -12.9050 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -13.4990 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -13.0930 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -12.0110 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -11.9330 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -12.9080 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -13.9750 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -14.0760 -0.8100 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.2560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -9.2710 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.5740 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -7.2840 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -7.4200 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -9.9560 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -9.7210 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -11.3740 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -11.1050 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -12.8460 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -14.7370 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -14.9090 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END