PUBCHEM-ZINC02932210 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3100 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9420 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.6820 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.0140 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -3.2730 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -3.4880 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -2.5140 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -1.7930 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.5740 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.0200 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.0500 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.6050 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.6460 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.0920 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -2.5600 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -4.2210 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -4.5160 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -3.2470 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -3.0640 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -1.7950 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -1.6260 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.8460 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.7250 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END