PUBCHEM-ZINC06656766 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.5180 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0110 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.4570 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.7970 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.2980 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.6570 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.5340 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0270 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6660 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.9910 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.4300 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.8360 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -8.1670 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -8.7850 -2.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.0110 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.3940 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -10.9780 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -12.3570 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -13.1400 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -12.5490 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -11.1820 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -10.4480 0.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -12.9880 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -12.3050 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.9200 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8640 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8580 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3580 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.4140 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.6190 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.0450 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.7020 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.2730 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4850 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.6600 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -10.3680 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -14.2070 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -13.1550 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -14.3190 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -14.6860 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END