PUBCHEM-ZINC00395407 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.9570 1.0940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8740 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0520 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.8700 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.6900 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0020 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6520 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.8540 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6560 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.9130 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.5880 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0150 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.7630 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.0800 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.0480 -9.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.0290 -0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.9350 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.2080 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.0670 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.4870 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5840 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.2580 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.9430 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.9990 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3610 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.5660 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5460 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.8990 -7.0230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END