PUBCHEM-ZINC02857956 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.9240 1.7110 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.3550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.6780 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.9290 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.1770 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.1740 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.0810 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.2610 -2.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.4100 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.2670 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.4290 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.6040 4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.1150 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.2440 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.6640 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9660 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.8330 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.4140 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.4240 10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.5770 10.9790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1470 2.1570 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.4270 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.6120 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.7480 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.1550 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.3770 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.5160 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.3560 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.7760 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.0310 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.8510 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.1320 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.6200 10.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END