PUBCHEM-ZINC06495314 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.3640 1.3370 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1620 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -0.6210 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7550 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1860 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.1450 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.0430 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.2680 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.5140 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.5950 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.4010 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.2170 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.9360 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.8480 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.3380 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.9550 -0.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.7850 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.6360 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.3820 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.6390 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 0.9900 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.2130 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.5040 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.8010 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8640 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.4150 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3700 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.2600 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.5440 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.6650 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.8980 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.7890 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.5330 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.4010 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 2.5740 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 1.8060 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 1.6730 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 0.3500 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.8170 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.7340 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4800 -0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.6440 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END