PUBCHEM-ZINC04680662 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1040 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8300 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.6480 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.9550 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.8430 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.3350 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.8900 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.0640 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.1240 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.4990 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.9310 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.6240 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.0190 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.1680 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.8180 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.2740 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.7930 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.3100 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0750 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.8630 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.8300 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.3670 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.9580 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.4890 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.8650 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.4110 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.7730 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.3260 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.8780 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.7590 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.8220 -2.1300 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 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 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END