PUBCHEM-ZINC06226790 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9120 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 -1.4630 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.6720 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.0410 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.7390 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.0670 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.6980 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.0010 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.3750 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3780 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.4310 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.2970 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.8930 -4.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.6630 -3.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.5660 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.8090 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.6120 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.1730 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.0680 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.9220 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.9320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.2630 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7670 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END