PUBCHEM-ZINC06068897 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8250 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.8500 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.1150 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 -2.7410 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.2270 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.7300 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.9940 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.6090 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7420 7.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0470 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.2030 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.0210 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2240 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.7700 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6400 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.6200 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.6920 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.9160 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.7790 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.7040 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.2770 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.6400 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.7830 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.0840 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.9410 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.5190 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.6620 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2140 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5380 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0070 2.3690 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END