ENAMINE-ZINC04218822 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3740 1.3720 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1330 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.5840 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.1850 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.2140 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.2560 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.9000 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.4880 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.6020 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.9610 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 4.5000 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 4.6580 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.7020 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.5990 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9180 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.5650 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.6620 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.4500 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.6780 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.1980 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.3590 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.8260 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 2.5350 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.1420 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.8150 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.1880 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 3.4650 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.4220 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 5.1560 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 4.8390 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 4.1030 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 5.7110 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.4270 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.0820 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.5470 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.1620 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.1010 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 4.1210 -8.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3810 4.1750 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 4.7150 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 38 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END