PUBCHEM-ZINC02771100 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0690 1.3450 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1820 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6330 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -0.1600 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.1310 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.6870 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.0610 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.8790 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.3220 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.9480 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.3760 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.2460 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.2360 -1.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.4960 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.7910 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.7790 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 2.2720 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.6710 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.6880 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7660 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.6020 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.5290 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.0480 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.4960 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.9610 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.5140 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -6.7180 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.8440 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.6500 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.2720 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.5990 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 2.5330 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 3.1990 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 2.4520 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 1.5180 0.7550 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END