PUBCHEM-ZINC06093109 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.6240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 6.0320 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 5.6620 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 6.0190 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 5.6380 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 6.3350 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 7.7490 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 8.5330 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 9.9140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 10.7100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 10.1290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 8.7510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 7.9530 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 11.1300 -0.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.5250 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 7.1100 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 5.8910 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 7.0980 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 5.5120 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 5.8580 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 6.0440 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 6.0530 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 10.3680 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 11.7850 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 8.3000 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 6.8770 -0.0070 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END