ENAMINE-ZINC04901442 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3420 1.4330 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.1660 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.4730 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.0470 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.5830 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.7460 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.2650 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.6270 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.1730 1.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.6620 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.1340 0.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1770 -2.4240 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.4360 5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.9230 4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.6230 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.0120 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.7000 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.0080 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.6260 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.9310 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.7490 8.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.4620 8.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.6300 9.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -1.5140 8.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.3120 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 0.3740 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -0.6320 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -1.7950 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -2.5020 8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.2850 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.7790 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.1770 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.2270 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.9460 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.1790 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.1640 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.0760 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.5530 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.7800 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -4.5490 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.8510 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.5940 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 0.3700 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 1.2130 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 0.7350 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -1.0120 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -0.1400 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -2.4990 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.4120 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -3.2650 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -2.9660 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END