PUBCHEM-ZINC06408912 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6390 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.0340 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.9810 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.7090 3.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 -4.1070 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.0310 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.7450 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -7.3130 0.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -6.7750 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.9890 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6180 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4640 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -6.6120 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.5940 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.1640 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.1820 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -6.1680 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -6.1860 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -7.6490 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.6500 5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.8060 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END