PUBCHEM-ZINC00575015 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4180 1.2550 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.2390 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.8120 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.1820 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.9830 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.4050 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.0350 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.4070 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.3730 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.2830 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.5220 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.3680 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.0070 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.3460 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -7.4360 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.5790 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -9.8150 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -10.2010 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -11.4520 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -12.3200 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -11.9470 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -10.6900 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -10.0740 1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.8330 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -8.0580 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.9500 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.7080 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.4860 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.6520 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.1880 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.6280 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.0260 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.1640 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.1070 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.5030 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -7.4500 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.1380 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.0090 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.4120 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.3280 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -9.5240 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -11.7550 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -13.2980 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -12.6330 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -10.4840 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.9160 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.7130 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.9790 -1.6980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END