PUBCHEM-ZINC06128019 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3980 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.5470 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.2270 -7.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.4950 -8.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.0690 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.2750 -9.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.4820 -10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.3470 -11.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.2450 -12.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.2040 -13.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.2640 -13.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.3670 -12.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.4120 -11.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.0440 -14.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.6020 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.3530 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.7320 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.9780 -12.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.1240 -14.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.6340 -12.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.4950 -11.2760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 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