ENAMINE-ZINC03443808 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.6880 -1.0100 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.1260 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.7420 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0400 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.8860 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.2760 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.8180 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9760 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.5890 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.6270 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.9660 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1740 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.8830 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 1.6550 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0370 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.5910 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.6660 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.3490 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.0120 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.2280 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.5550 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 3.6580 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 4.4440 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 4.1280 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 5.5260 7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 5.7960 9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.0090 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.7460 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.1920 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.4640 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.1580 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.1200 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.3990 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.7620 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.1140 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.7540 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.3660 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9480 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 3.9090 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 4.7410 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 4.9450 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 5.9650 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 6.6850 9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END