ENAMINE-ZINC02629827 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8950 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1430 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9920 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.8250 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.4430 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5010 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.3910 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0420 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.1900 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.5450 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.6720 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.4390 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.0890 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.1340 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 0.0180 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.0510 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.1610 8.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.2750 9.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.7300 10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.3030 11.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.7780 12.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.6580 13.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 3.0420 12.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.6060 11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.1300 14.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 4.0310 14.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8350 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8190 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8170 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.7680 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.2000 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.3010 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.2600 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.4580 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.0920 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.7240 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.5360 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.1870 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.6800 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.0380 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1210 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.6180 10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.4690 13.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.9380 10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 4.3310 15.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.5380 14.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 4.9130 14.1620 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END