ENAMINE-ZINC03523596 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.4000 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 5.5870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 6.1430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 7.5130 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 8.3380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 7.7960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 6.4280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 10.0880 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 10.6300 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 10.3350 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 10.5840 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 10.9580 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 12.3590 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 12.3840 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 12.0640 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 10.6650 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 5.5000 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 7.9430 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 8.4470 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 6.0070 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 10.2430 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 10.9600 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 12.6090 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 13.0850 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 11.6400 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 13.3730 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 12.1050 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 12.7930 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 10.4750 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 9.9270 -3.0970 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END