ENAMINE-ZINC03306991 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3820 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0020 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6810 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0170 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3980 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 4.1460 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.2810 2.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 5.4900 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 6.1980 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 7.5820 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 8.2300 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 8.2040 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 9.5320 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 8.3450 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 8.0230 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 7.5660 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.4430 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.8410 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8570 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.9190 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.1280 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.5040 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6050 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.5200 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.1500 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9150 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5460 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.5190 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.9420 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.9790 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 5.9660 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 5.7220 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 7.8330 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 7.9840 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 10.1800 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 10.0420 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 9.3790 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 7.2600 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 8.8450 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 8.0880 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 6.5030 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.3530 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.0940 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.6220 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.2830 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.6490 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.2990 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.1310 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.3770 -2.7100 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END