PUBCHEM-ZINC06468331 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5780 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0450 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -0.2430 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.4250 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.4210 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5830 -3.5130 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9930 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.5960 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0100 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.3200 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.9030 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.1720 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.8570 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.8880 -6.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.0790 -3.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.9790 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9170 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.0060 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.0050 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.0330 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.1870 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.2330 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.6160 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.1530 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 1.0510 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.8970 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.2750 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.4510 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.9100 1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7660 -2.1940 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.3640 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.2930 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 32 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END