PUBCHEM-ZINC05851657 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 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 -0.8690 -0.3900 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.5670 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -1.2360 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.5420 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0940 0.7690 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.9660 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.1440 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.2070 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.8090 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.8720 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 1.4740 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 2.5200 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 3.4860 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.3210 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.2270 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.7570 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.4960 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9220 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9120 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.0650 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8170 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.2860 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.1680 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.7300 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.1520 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.9510 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 2.8330 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 1.3950 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 0.5120 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8070 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.3190 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 2.3800 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 3.0770 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END