PUBCHEM-ZINC03598444 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 3.0040 -0.1000 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.3380 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.5720 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.3720 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.5730 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.8740 -3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 -0.1640 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.7510 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.9170 -6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.8200 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.0120 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.9100 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.3170 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.4110 -11.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.7210 -12.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.9480 -11.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.0430 -10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.2020 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.4750 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1000 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.6080 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.9810 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.3400 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.7080 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.1660 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.5850 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0530 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.2840 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.4530 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.2580 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.5210 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.2330 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.5910 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.1630 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.2420 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9950 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.2020 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.3700 -12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.6470 -12.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.8320 -11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.0020 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.8920 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.4280 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.3190 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.3400 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.0890 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8900 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.2850 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.4110 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.9140 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 2.4030 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7460 -1.2950 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 22 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END