PUBCHEM-ZINC05489582 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.0140 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.3590 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.9160 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1000 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.2740 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8310 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6140 -1.7890 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.3830 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.0620 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.2360 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.2130 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.1080 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.4110 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.5870 4.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.1590 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.9950 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 1.1250 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0780 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.7390 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.4500 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.9970 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.9900 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.9120 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.9040 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.0440 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.4860 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -0.1260 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.6660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.6940 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.0740 -4.4230 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M END