ENAMINE-ZINC03317695 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.6960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 6.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 5.5530 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 7.6220 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 8.1930 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 9.6020 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 10.5720 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 9.8270 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 8.3560 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4450 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8590 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9260 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.1660 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.5700 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.9880 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1920 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 6.0320 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 6.0230 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 8.2060 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 7.5500 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 9.8600 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 9.6430 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 11.5080 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 10.7570 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 9.9310 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 10.1880 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 8.1830 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 7.6750 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.2550 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.9710 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.1190 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.6550 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9310 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.5530 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2160 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4850 -2.1640 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 34 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 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END