PUBCHEM-ZINC05161710 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.5260 1.3370 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.0270 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.6620 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.0390 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.4150 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0800 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.4460 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 4.2310 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.6670 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 4.4580 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 5.7530 -0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 6.3080 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 5.5930 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 6.2670 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 7.6080 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 8.2910 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 7.6420 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 9.9460 -1.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.6330 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.0040 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.8230 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.5660 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.9800 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.9530 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 2.6380 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 4.0620 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 5.7540 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 8.1050 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 8.1810 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.6730 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.1130 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.3090 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.0290 2.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4430 -2.5620 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.4840 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.0670 2.7860 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 33 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END