ENAMINE-ZINC03420795 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0890 0.6680 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.8500 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.3580 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.7850 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.4000 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 4.7840 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 5.4060 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 4.6510 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.2710 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.6440 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 5.4360 1.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.0360 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.3640 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.6190 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 2.3440 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 3.5960 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 4.3120 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 3.7830 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 2.5290 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 1.8090 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 2.0100 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 0.7180 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 4.4900 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 5.7700 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.4150 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.9350 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.0160 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2390 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.2460 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.9530 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.0350 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 5.3730 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 6.4840 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.6830 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.5670 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.4200 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0380 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.0440 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 4.0100 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 5.2860 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 0.8340 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 0.7520 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 0.4220 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -0.0060 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 6.2260 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 6.4100 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 5.6520 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.2980 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END