PUBCHEM-ZINC06224713 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6230 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.3100 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.3820 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.9780 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.4440 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.4930 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.1990 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.8680 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.9210 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.3720 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -4.0770 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -4.1640 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -2.8520 6.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -2.1880 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.0800 5.5890 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 -1.0200 -0.3810 0.0100 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 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.0620 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.6140 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.7040 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.6790 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.1020 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.6280 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.9310 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.6640 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.3610 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -5.0800 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.4930 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -4.5950 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -4.7930 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -1.1890 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.7590 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.4640 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -1.6260 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -3.4250 5.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END