ENAMINE-ZINC04588799 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0080 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3620 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.1010 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6080 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.7140 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.0680 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.3180 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.2160 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.8660 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7610 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.0180 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 0.0760 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.5650 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.3040 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.4090 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4710 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6820 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.4700 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1700 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.3880 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.8430 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.0870 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.8700 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.4190 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.5750 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.7630 8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.8100 7.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.2870 8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9090 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8990 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8970 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.1690 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.5200 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.1490 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.5930 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.4120 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.4840 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 0.6520 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -0.4880 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.8020 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.9900 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.2000 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.0110 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.0590 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.2550 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.2320 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.4360 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.5520 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END