ENAMINE-ZINC04276353 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.7140 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 6.0760 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 6.2450 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 7.7570 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 7.7990 1.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 8.8780 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 7.6700 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 6.2240 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4440 -0.0220 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 -0.0180 -2.8590 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.9270 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.1340 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.5400 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.7140 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.5620 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.1610 -2.3080 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 -0.5190 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 5.7270 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 6.1050 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 8.1300 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 8.3260 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 6.3970 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 5.5080 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.3930 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.0380 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.6720 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.2820 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.9560 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.7050 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.7090 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.3030 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.0840 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.4220 -3.1000 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 18 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END