PUBCHEM-ZINC02853817 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -2.1180 2.1900 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.6810 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.0300 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.3750 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.7560 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.3800 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.0530 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.3990 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.0720 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.3980 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.0580 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.4220 4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.6360 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.8100 3.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.9270 6.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -4.2130 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -5.3260 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -6.5940 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -6.7570 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -5.6510 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -4.3780 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -2.9900 8.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -5.8600 8.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.7180 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 2.4700 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.4550 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.4150 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.4000 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.3880 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.3670 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.0120 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.7420 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.4970 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.3070 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.9230 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.1440 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.4620 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.7900 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.2450 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.2000 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -7.4600 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -7.7500 7.3860 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END