ENAMINE-ZINC03215678 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.2510 1.0630 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.4170 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.2680 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.7960 1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -0.6160 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.0420 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.4900 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.2130 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.8990 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.3430 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.3570 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.8570 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.1670 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -6.7170 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -8.0470 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -8.8330 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -8.2820 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.9510 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -10.1420 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -10.6370 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -10.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -11.0930 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -11.6430 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -11.6910 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -11.1940 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.3330 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.6690 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.2420 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.5960 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.9980 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.0880 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.3220 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6580 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.4700 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.9170 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.1050 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -8.4760 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -8.8940 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.5210 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -10.1600 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -11.0560 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -12.0350 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -12.1200 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -11.2360 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.3800 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.8740 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END