PUBCHEM-ZINC01189004 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1480 1.2740 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.2530 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.8430 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6990 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.3980 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.6990 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.7840 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.4980 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.9270 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -3.2590 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -3.6610 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -3.7390 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -3.4100 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.0120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -3.5690 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -4.3870 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -4.1020 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.1040 0.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.4060 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.4770 2.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.6060 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.6950 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.6110 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5900 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9320 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.5120 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.5070 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.7490 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -3.1990 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -3.9160 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.7620 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -5.4420 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -4.1020 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 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 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END