ENAMINE-ZINC02658300 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 5.3150 -1.6060 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.0640 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.6930 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.7460 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.9660 -3.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -3.4860 -3.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -4.0990 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -4.7700 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -4.8300 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 -5.3040 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 -5.9570 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9930 -6.4660 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 -7.7440 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6550 -8.2150 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6600 -7.4070 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8310 -6.1190 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 -5.6560 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8760 -5.5310 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6010 -6.6120 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5980 -7.6260 1.4550 O 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 10.0960 -3.2630 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -4.8160 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 -5.2570 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -6.7930 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6240 -5.2400 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -8.3760 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5200 -9.2140 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1310 -4.6590 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3860 -6.9750 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0220 -6.2950 2.2090 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END