PUBCHEM-ZINC06412094 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -0.1140 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0480 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.6990 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.5780 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.8450 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.1790 -1.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.3200 -3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.6890 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.2430 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -5.5620 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -6.1500 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.8890 -2.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -6.3400 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -5.8730 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.9980 -4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -6.4290 -6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -5.9300 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -6.6770 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.7010 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -7.2140 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.1780 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -7.4020 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -6.0870 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -4.8640 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -6.3030 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -6.5200 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -7.7430 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END