PUBCHEM-ZINC06048132 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0630 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5430 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.2500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -8.8890 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -10.1490 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -10.7200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.4510 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -12.2050 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -12.6940 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -12.7120 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -13.1600 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -13.5900 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -13.5720 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -13.1290 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -14.1530 -5.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7450 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.4870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -12.4120 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -12.7180 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -12.3760 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -13.1740 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -13.9080 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -13.1180 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 35 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END