ENAMINE-ZINC06584786 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.6040 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.0470 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.7030 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.9070 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -2.4370 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -3.6090 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -3.8590 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6110 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -4.5310 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -5.0400 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 -5.6760 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 -5.8100 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -5.3160 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -4.6670 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -4.0820 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8740 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -3.0550 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.5880 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -4.9380 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 -6.0720 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 -6.3100 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 -5.4270 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.8140 -2.9480 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 39 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 M END