PUBCHEM-ZINC06076655 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 3.9440 0.2240 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.9770 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.0640 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.1670 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.1840 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0810 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.9880 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.3570 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.9140 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.1790 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.7370 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.8500 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.1320 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.1320 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.8180 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.5130 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.5240 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.4440 -2.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.9290 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.7050 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.0940 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.0500 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.0140 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.0870 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.1370 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.7700 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.9040 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.7980 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.1480 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.3620 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.0330 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4900 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END