ENAMINE-ZINC03230397 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2550 0.8900 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.1480 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4970 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.3710 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.0330 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.8300 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.0390 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.6980 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.5460 3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.7040 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.5010 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.7370 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -1.4550 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.3500 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6900 -2.9090 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -3.2820 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -3.6620 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -4.8030 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -5.2010 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -4.4600 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -3.3280 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -2.9300 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -1.6980 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -1.2910 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 0.2950 -0.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 1.0700 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 0.4180 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 0.5960 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 1.0260 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 1.2630 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 1.0690 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 0.6380 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 0.4070 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 1.2990 -5.9010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.4710 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.1720 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1730 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5300 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.7090 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.1980 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 2.0880 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.7390 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 2.4050 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.7970 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.7790 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -4.1850 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -5.3830 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -6.0890 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5210 -4.7640 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1630 -2.7480 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -0.8900 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -1.9180 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 1.1770 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 1.5980 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 0.4860 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 0.0750 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END