PUBCHEM-ZINC06269992 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1040 0.8460 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.5370 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.1400 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.3900 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.0110 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.6210 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.7620 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1310 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.2540 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.0100 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.9410 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9290 2.9740 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.9340 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.8780 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 0.8540 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 1.8740 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 2.9180 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.9480 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 4.2820 1.8480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.5750 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 1.1900 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 2.1030 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 2.5230 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.3190 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.1500 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.2220 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.7020 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.8460 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.8380 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 0.0500 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 0.0310 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 1.8520 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 3.7060 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 2.5750 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.8350 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 0.1480 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 1.2360 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 2.8090 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 1.1230 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 2.4610 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 3.5400 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.5850 -1.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6060 0.6380 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 2.0460 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 2.9860 -3.6300 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 44 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END