ENAMINE-ZINC05936391 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2240 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3260 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.8830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.3160 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.1130 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.6300 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.6100 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -7.2500 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -7.5880 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -7.4260 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -8.2090 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -9.6500 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -9.7040 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -8.2370 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -7.4250 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -8.1530 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -7.5790 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -7.3800 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.6050 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.6140 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.9180 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.9090 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -9.9080 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -10.3350 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -10.3510 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -10.0490 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -7.9970 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -8.0580 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -7.3900 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -6.4180 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -8.4680 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END