PUBCHEM-ZINC00013999 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.5780 -1.0230 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0830 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.1310 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5070 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 0.3760 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.0800 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.4660 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.7980 -5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.6360 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.1930 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.9470 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.8860 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.2070 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.5910 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.6520 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.3300 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.4120 -1.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.8820 -2.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.3630 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.6160 0.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0270 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.0450 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6660 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.3100 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.4100 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.4980 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.8360 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.5880 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.9400 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.9500 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.6150 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.8510 1.6190 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END