ENAMINE-ZINC03393610 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -2.1320 1.3280 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.0120 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.9820 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.0590 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.5950 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3620 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.4650 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.3210 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.1850 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.1300 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.2840 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.3440 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.3130 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.3790 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.6440 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.6470 3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.1530 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.0970 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.1960 4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9450 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.1880 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.3060 6.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.1100 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.2080 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.9350 6.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 2.8900 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.1370 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.1730 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.1970 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.9190 9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.3760 9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.3980 9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.0500 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.6980 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.1880 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.9880 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.1780 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.1130 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.9640 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.6730 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.7680 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.5470 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 3.7460 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.7720 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.9000 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.7010 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.6110 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.9290 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.6340 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.0110 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.2180 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.5460 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.2300 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.5980 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.2060 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.7110 10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 0.5840 10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 2.4020 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END