PUBCHEM-ZINC00424419 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0680 1.5250 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0040 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5500 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4950 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4900 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.2750 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.5590 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.8340 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.2340 -3.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.8140 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.5910 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.1490 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.5300 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.9340 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.6620 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.0150 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.4150 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.1710 -8.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.8750 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9140 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8770 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.1990 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.6400 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.2000 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1060 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.5850 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.1440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.3540 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.7420 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.4620 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.2260 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.9390 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END