ENAMINE-ZINC06551027 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 -6.9740 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.2280 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.0680 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.3820 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8590 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.0250 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.7030 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -7.9650 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.8660 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1640 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.8560 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.2570 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.8950 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.1910 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.0480 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.4150 4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.0280 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.7590 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -9.9660 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -9.9700 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.7760 8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.5780 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.5490 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.5440 5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.7050 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.4860 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.2690 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.6970 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.4760 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.3990 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.8240 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -7.9150 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -8.0680 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.2010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.0840 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.3340 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.9740 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.8980 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -10.9090 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.7940 9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.6550 8.8230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END