ENAMINE-ZINC03562281 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1440 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0050 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.9650 -0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.4160 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.3260 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.6860 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.6280 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.7360 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.4880 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.4600 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4630 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.4230 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.1860 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.2320 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.4870 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.2510 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.7080 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.0110 5.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2220 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6510 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.7720 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.7470 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.3150 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.8000 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.0370 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.3390 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.7560 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8320 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.0980 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.0730 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.7470 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.0470 10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.2330 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 0.8120 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END