ENAMINE-ZINC03262754 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.5190 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0100 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5970 1.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.2760 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3130 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3540 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.0230 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.3980 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.1180 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.4460 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.0550 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.3990 2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.5730 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.4360 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -8.1080 2.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.2460 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -10.6620 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -10.8790 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.6860 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -13.0060 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -13.3140 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -14.6190 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -15.6180 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -15.3170 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -14.0140 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -13.7180 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -14.8010 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -15.0030 1.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9010 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8720 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8740 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.3920 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3660 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.4630 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.9130 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.5300 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -9.0090 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -9.1460 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -11.5090 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -12.5360 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -16.6350 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -16.0990 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -15.2530 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -15.5490 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -14.4290 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END