PUBCHEM-ZINC05212305 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 -0.7100 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0550 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2350 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8950 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9900 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6540 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5800 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.4590 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5310 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.5060 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.7100 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.9520 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.9870 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.7820 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.4690 -4.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8450 2.4810 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 0.0250 -0.1790 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8480 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.3190 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -8.4660 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.1790 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.0310 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1540 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4850 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.4610 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.4140 -4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.2020 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END