ENAMINE-ZINC05466124 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.0700 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.7550 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.8020 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.1650 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.8500 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.1800 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.8210 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.1400 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.1460 -6.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.7460 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.8550 -7.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.1910 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5200 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.9090 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.1300 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.8660 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -5.2070 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.6620 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -5.0670 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.2800 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.8240 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.7260 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6560 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END