CHEMSTAR-ZINC02268470 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 1.2780 0.5410 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.2170 3.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 0.3150 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.6320 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.3460 2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9080 -1.8810 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.2550 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.1700 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.1110 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.1350 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.2200 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.2790 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.3450 3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.4220 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.4290 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.0730 3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.9220 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.3940 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 1.2340 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 2.6000 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 3.1310 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 2.2940 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 4.8470 5.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.7550 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.2780 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.2200 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.7350 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -5.3140 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.3770 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.8540 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.5470 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.1160 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.8180 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.6940 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.6560 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.5200 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.4280 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.4720 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.6000 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -7.3610 4.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.3850 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.6050 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.1740 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.5710 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.1840 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.9330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.8280 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.0900 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.4580 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.7670 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.6740 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 0.8230 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 3.2550 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 2.7080 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.5490 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.4670 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -5.7190 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.0510 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.1190 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.1250 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -7.7280 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -9.2680 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -9.1050 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.8510 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 38 2 0 0 0 0 37 63 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 64 1 0 0 0 0 M END