ENAMINE-ZINC03261216 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.5790 1.5080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.0180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.6660 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0340 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0530 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6730 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.0530 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.2660 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.0590 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.2710 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.9490 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4230 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.2160 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.4700 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.2910 -8.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.8490 -9.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 3.6560 -8.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.7680 -9.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.4500 -10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0610 -10.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.3380 -11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.9330 -10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7400 -9.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.4670 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.7910 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.7740 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.1890 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.5280 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.9920 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -7.1980 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.9760 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.5160 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.0210 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.7760 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.8050 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1330 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5650 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5930 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.6000 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.6830 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.8920 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.1920 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.4150 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.3830 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.8590 -11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.9670 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.8840 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.3940 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -7.2240 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.6410 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -7.1960 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.6250 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.3740 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.8710 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END