ENAMINE-ZINC03404558 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4270 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9990 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6180 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8580 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.4780 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.1460 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.5370 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.7540 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.4320 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.7130 6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -3.7250 5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -4.3780 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -4.6260 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -4.2860 4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -5.2260 6.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -5.5440 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -4.7060 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -5.0190 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 -6.1720 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -7.0100 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -6.6940 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1580 -6.4800 5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6760 -7.6820 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7850 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7850 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.6960 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1130 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.2240 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.9100 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.4990 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.3810 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.7920 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.7390 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -5.3280 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -5.4370 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -3.8090 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -4.3680 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -7.9070 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -7.3440 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7160 -7.8090 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6170 -7.6200 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0910 -8.5330 5.9480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END