PUBCHEM-ZINC02783926 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2330 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.6920 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.2460 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.8310 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.4450 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -7.1110 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -8.2740 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -6.6320 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -7.7260 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -7.4630 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -8.4780 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -8.2090 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -6.9270 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -5.9120 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -6.1790 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -6.5900 7.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.7530 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.4580 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.2530 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -7.7800 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.2120 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.6880 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.3730 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.9900 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.2300 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -5.8540 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -9.4790 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -8.9990 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -4.9120 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -5.3880 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 M END