PUBCHEM-ZINC06252033 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2210 1.3740 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1440 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5260 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.0350 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.2650 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.9340 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.6960 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.1010 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.3570 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.3740 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 1.5640 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.0230 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.2940 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8720 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.2230 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.7520 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.8500 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.6940 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.7200 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -2.4660 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.6350 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -2.5950 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -3.6890 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -3.5730 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -4.6550 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -5.8550 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -5.9740 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -4.8960 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -7.4820 -1.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9000 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.2940 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.4870 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.7030 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.8960 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.6740 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.2870 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.0160 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.1350 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.9520 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 1.6540 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.0590 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.8220 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.6880 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -1.8600 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -3.7240 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.4530 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -3.1820 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.6700 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.3620 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -1.7540 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -2.6360 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 -4.5650 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -6.7000 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -4.9910 -0.3570 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 M END