PUBCHEM-ZINC02170339 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.6960 -2.5820 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.8130 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.4260 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.7210 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.4000 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.2180 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4900 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1310 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.6550 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.0370 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.5720 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.6780 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 3.9930 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 4.4580 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 5.7620 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 6.6150 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 6.1720 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 4.8560 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 4.3760 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 3.2090 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.2730 -3.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.3760 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.3190 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.2690 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.4810 2.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.5250 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.1540 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.6250 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.4570 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.2030 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.2500 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.7020 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.0010 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 2.2240 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 3.7990 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 6.1180 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 7.6330 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 6.8410 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.3030 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.3120 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.1190 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 5.2320 -5.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 4.8710 -6.6930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END