ENAMINE-ZINC05263637 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7810 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.2120 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.9010 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.8920 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.2220 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9420 2.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8050 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.6960 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.0950 5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.2670 5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.1620 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.8790 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.3330 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -5.3580 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.4690 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.1720 8.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9720 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.5600 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.3310 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.5200 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.9340 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.1600 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.3740 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.8550 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.3520 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.7480 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.1110 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.6140 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.3080 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -5.2660 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -7.4350 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.1920 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.7840 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.3440 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.3030 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.7050 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END