PUBCHEM-ZINC02855669 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0900 1.5680 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4690 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8980 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.5120 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.8020 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.4250 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.7670 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.4740 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.8550 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.4970 0.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.4340 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.6870 6.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.7620 5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -5.2800 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.6040 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -7.1340 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -6.3370 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -5.0060 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.4860 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -6.8840 9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -7.3170 10.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.3770 3.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.9140 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9300 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.9500 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.3080 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3440 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.1220 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0870 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.6500 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.7360 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -7.2190 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -8.1630 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.3870 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.4580 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 M END