ENAMINE-ZINC05822727 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.0830 -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 -1.0980 2.6670 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.3520 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.0110 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 4.1180 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 4.4480 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 5.5180 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 5.4580 9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 4.3810 9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 3.7750 8.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.2050 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.5660 7.6010 N 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 1.9620 1.7540 2.7390 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 -2.5400 4.7260 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 6.2550 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 6.1420 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 4.0610 10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 28 3 0 0 0 0 M END