ENAMINE-ZINC03523061 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.7220 1.5460 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.0450 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6280 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.0050 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.7130 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.0390 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.6550 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9380 -2.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.6260 -3.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -0.9290 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.8800 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2350 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.3870 -5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.4980 -6.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.0900 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.0790 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.6620 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.2600 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.2760 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.6850 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.0060 -11.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.8320 -12.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.2780 -11.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.1100 -12.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.2130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.8120 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.9440 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.9650 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.0780 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.5280 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.1280 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.1470 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.5900 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.3700 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.5580 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.3940 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.4310 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.9650 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.9130 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.0480 -13.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.6460 -12.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.4800 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.6360 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.6080 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END