ENAMINE-ZINC02631323 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0510 1.8300 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.5250 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.1340 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.5540 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.5070 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.4080 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.5380 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.0200 0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.8460 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.8280 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 2.1980 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 1.3060 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.9360 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 1.4430 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 0.6050 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7980 1.1150 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 0.2450 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 -0.5640 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1600 -0.9590 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4830 -1.7410 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1850 -2.9530 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5230 -3.6590 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1660 -3.1530 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4730 -1.9480 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 -1.2440 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -4.0180 7.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -0.6010 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -1.2020 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.3280 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.0110 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.1520 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.5240 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 2.8740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 2.5310 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.8360 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 3.2220 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 2.0910 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 0.5800 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 2.3130 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.1150 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.0100 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 2.5060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 1.0440 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 -0.3400 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 1.1480 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3370 -1.5680 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8060 -0.0740 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4800 -3.3580 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0670 -4.5960 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 -1.5480 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 -0.3000 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 1.2720 -0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8470 0.2990 0.2740 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END