ENAMINE-ZINC03388126 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0400 1.4860 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0210 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.7200 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0990 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7900 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0790 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7000 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2680 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.8840 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.9310 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.3820 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.9460 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.1990 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.2800 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.8030 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.1400 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.6600 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -9.8450 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -10.5180 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -10.0070 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -10.7220 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -10.2260 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -12.0720 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8620 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8500 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8350 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1840 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.6440 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6070 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1480 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.7100 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.7330 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.8760 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.2160 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -8.1390 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -10.2420 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -11.4410 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -12.3510 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -12.8140 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -12.0270 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END