PUBCHEM-ZINC03631733 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.0960 1.1010 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.3180 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.4130 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.3380 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0520 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1060 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.3870 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.0570 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.6270 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.4680 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.9500 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.1470 -5.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.4140 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.9160 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.8560 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.2250 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.6930 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.7950 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.3400 -2.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.8420 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.1800 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.3930 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.2440 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.4050 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.3370 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.2540 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.3650 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.1830 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.8740 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.2110 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.1000 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.9390 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.4290 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.0910 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.5180 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.7590 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.1590 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6880 -1.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6890 -1.6920 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END