ENAMINE-ZINC03557917 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5800 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.2770 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.3840 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.8350 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.1710 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.0620 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.6210 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.7590 -4.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -7.7810 -5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.4080 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.3800 -5.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.3440 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -9.7620 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -10.3190 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -10.3890 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.9840 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.7310 -7.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.3420 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.1450 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.3160 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.6840 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.9810 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -9.7340 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -10.4000 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -9.6660 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -11.3180 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -10.8070 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -11.0210 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -9.0420 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -8.3760 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END