PUBCHEM-ZINC06205288 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.2160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1520 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5100 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.1540 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.5050 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.8230 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.5000 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.5100 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6190 -5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.2280 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.1620 -4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4860 -7.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5390 0.4700 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.6510 -7.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -1.3390 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.9720 -9.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -1.8190 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.9640 -9.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1570 -0.0800 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.6100 -8.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.6160 -10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.6370 -10.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.3140 -9.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.7820 -6.7890 O 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 0.5290 -0.3650 0.8850 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 0.0030 -2.4450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.2670 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.2890 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.6950 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.8730 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.7490 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.7510 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.6940 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.4180 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.0260 -11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.9810 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.5690 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.5430 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END