PUBCHEM-ZINC00384641 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.9280 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.4280 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3350 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.7120 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.3290 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.5700 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1890 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.5590 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1440 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6820 2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.2310 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.0330 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.5070 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.5240 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.7860 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.9460 2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.9020 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.7200 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.3340 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.3610 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.3100 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.1990 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.4040 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.0530 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.5700 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7070 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.8300 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.5720 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.0300 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.8370 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.5050 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.5020 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.3060 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.2890 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.2850 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8980 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END