ENAMINE-ZINC04997293 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 3 0 0 0 0 0 0 0 0 0 13.3600 -5.4510 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 -5.9370 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3490 -6.9100 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4400 -8.1790 -3.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4940 -9.4180 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8320 -8.1150 -4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -7.4480 -2.8890 C 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 14.6780 -4.9290 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9260 -6.2490 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0570 -6.3880 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8700 -7.3690 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -7.9000 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -7.5530 -3.8090 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 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 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 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 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END