PUBCHEM-ZINC00712284 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.5820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.9140 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.2680 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.5470 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.1700 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.7310 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.5340 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.7700 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -3.2020 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -3.4060 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -2.5790 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8420 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.5740 -7.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1620 -3.1590 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -2.9730 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -2.9720 -10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.7560 -11.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.6820 -11.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.5690 -11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.7940 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.1830 -7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.9030 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.1990 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -3.3830 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -3.7400 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -3.8830 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -2.1910 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -4.0100 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -2.3270 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -2.2310 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -3.9720 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.9180 -12.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.7370 -11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.3190 -11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.5740 -11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.8070 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.6530 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.6020 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.8280 -9.3230 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 49 1 0 0 0 0 26 48 1 0 0 0 0 M END