PUBCHEM-ZINC06846285 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.1730 1.4050 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.0800 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.7630 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.1220 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.8060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.1140 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.7530 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.0010 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2690 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.0740 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.3520 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.2630 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.0460 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.3360 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.1960 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.2560 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -9.4580 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.6020 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.5420 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -11.1130 -1.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.5680 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.6150 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.5220 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.7530 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.6200 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.9710 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.5860 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.8540 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.8480 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2310 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6550 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.6390 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0030 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4870 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.0250 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.7610 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.2580 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.1470 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.2860 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.6530 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.6740 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -9.6310 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.6160 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -9.4110 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.9930 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.1990 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END