PUBCHEM-ZINC00476383 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1450 1.5550 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0560 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6620 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.0370 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6930 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.9750 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.5990 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1850 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6900 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.4460 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.9250 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.8740 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.7730 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.1060 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.5410 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.7580 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -7.8330 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -8.0940 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -7.2810 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.2110 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.9440 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.7500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8130 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.9920 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.9450 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1500 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.5980 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.2710 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.3290 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.1800 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.8530 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.0840 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.6500 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.4250 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.0260 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.7380 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.2290 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -8.4700 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -8.9300 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -7.4820 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -5.5760 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.7720 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.8390 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END