PUBCHEM-ZINC06438625 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.0010 -1.5720 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3660 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7400 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.3100 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.5050 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.6730 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4880 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9480 -2.3810 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.2830 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0370 -0.1940 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.4880 0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 0.7740 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.9500 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 2.2420 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.9720 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.9550 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.6040 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -1.2480 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -0.9300 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -0.7090 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -0.8060 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -1.1240 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -1.3500 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -0.5290 -1.9690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.3230 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.8340 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.4180 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.4490 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0430 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.0660 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.0000 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.6100 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.8310 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7000 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 2.5810 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 3.0120 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.7900 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -0.8540 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -0.4610 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -1.2010 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.6030 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END