PUBCHEM-ZINC05746282 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.1730 1.6430 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.1680 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.6030 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.9560 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5390 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.7690 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.4160 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.2630 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.4550 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.6500 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.3940 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.8130 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.7920 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.1070 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.3660 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.2260 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.5420 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.0050 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.1490 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.8240 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.1920 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.9710 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.8320 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.1470 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.5570 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.2240 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.1840 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.3020 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.7200 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -7.5820 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.8090 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.2880 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.9900 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.2550 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.6460 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.2110 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -6.2550 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.7310 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.1520 0.8230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END