ENAMINE-ZINC04516509 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7350 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.1370 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1470 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7590 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6220 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1560 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.1190 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.7660 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.4780 -6.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.9040 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -1.4410 -6.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1800 -1.1140 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.4880 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.7250 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -2.4700 -8.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.5230 -7.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -3.2230 -9.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.8450 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.1080 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.8360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.1010 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.2970 1.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.4880 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1730 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.9820 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.6480 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.4000 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.5440 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.6880 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -0.0630 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -0.5660 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -3.2980 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.4890 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.6910 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.1900 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.2060 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END