PUBCHEM-ZINC03757136 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.8170 1.3190 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0390 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.5760 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.8230 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.5450 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.0190 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.7570 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7390 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.2390 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.9500 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.1630 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.9620 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.1400 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.5480 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.7640 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.5840 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.8970 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -7.0900 -7.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.3660 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.1690 -6.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6780 -3.7420 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.7690 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.0840 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.3760 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.5390 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.0230 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.2240 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.3290 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.3030 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.6630 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -7.4630 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.0830 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.6670 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.7750 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.7310 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.1010 -6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 20 -1 M END