ENAMINE-ZINC03247581 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2100 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8230 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3170 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7820 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.1360 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.5890 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.2710 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -9.6040 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -10.2240 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -10.3960 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -9.7580 -6.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5420 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.5170 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7640 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.8700 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.8950 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -9.4040 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -10.5450 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -10.8590 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END