PUBCHEM-ZINC02144243 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.6820 -5.2640 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.9640 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.8760 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.5760 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.5480 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.0650 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.0600 2.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.0580 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.2900 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.7070 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.7720 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.7110 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.4200 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.5230 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.5570 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.4580 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.6680 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.7320 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 1.6790 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.7510 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.1140 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.3260 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.2770 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.1140 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.9510 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.7260 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.8890 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7260 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5230 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.9900 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.5720 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.2740 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.6580 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.7880 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.2340 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.2740 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.7350 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 2.6130 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 2.7040 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.5430 1.9380 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END