PUBCHEM-ZINC01464870 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2620 0.9140 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0080 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.1920 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.5120 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.6250 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.1310 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.4220 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 4.1600 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 5.5450 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 6.2320 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 5.5510 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 4.1750 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.4800 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 6.2320 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 6.8900 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 6.9290 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 7.5660 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 8.2560 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 8.8720 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 8.8170 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 8.1780 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 7.5290 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.2600 2.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.0620 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5460 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9010 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.3320 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.9490 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 6.0750 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 7.3010 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 3.6500 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.4120 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 8.3050 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 9.4060 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 8.1590 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 7.0050 -1.4990 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END