PUBCHEM-ZINC02388797 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1770 1.2780 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1180 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.7480 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0040 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4020 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.0440 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.5200 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.0360 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 4.3160 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.6490 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 6.4930 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 7.9020 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 8.7280 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 10.1140 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 10.7020 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 9.8960 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 8.4980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 7.6340 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 6.3710 -0.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1050 11.1100 0.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.4670 0.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.7620 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.7000 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.4890 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.9630 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.8190 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 6.1390 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 6.0770 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 8.3040 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 11.7800 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 10.3550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 8.2170 -0.2760 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END