PUBCHEM-ZINC02799892 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.1890 -0.0990 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.6550 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.0120 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.0060 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.5970 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.1660 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.1430 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.4470 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.7630 4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.0530 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.5660 3.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.7270 5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.9460 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.3100 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -3.4160 4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -3.1070 6.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.8200 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.4260 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -3.7870 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.0610 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.3660 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.1380 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.6170 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.6930 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.3410 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.3930 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.1940 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.2460 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.9670 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.0610 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.4840 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.3200 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -1.9070 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.7670 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -2.8890 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -4.2960 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -4.4520 3.1860 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END