ENAMINE-ZINC03295495 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.5340 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.5570 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.7380 -2.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.3310 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -4.1220 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.3240 -4.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -5.5110 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -4.0980 -4.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -6.6460 -5.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -7.7550 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -9.0540 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -10.2120 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -9.9400 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -8.6400 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -7.4820 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.3540 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.6170 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -6.7030 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -7.8490 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -8.9600 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -9.2480 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -11.1380 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -10.3060 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -9.8460 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -10.7650 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -8.4460 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -8.7340 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -6.5570 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -7.3880 -7.5660 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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