PUBCHEM-ZINC02566483 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4590 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0960 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6230 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0180 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3920 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1070 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.7570 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.4270 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.5220 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.4520 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.0110 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.9110 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.4850 -5.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.0180 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.4070 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.6860 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.9260 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1720 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.2000 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.7440 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.3920 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.6840 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.5180 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -1.8850 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.4770 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.0370 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.7220 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.5010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.8840 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9780 -1.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0590 -0.0560 -1.8920 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END