ENAMINE-ZINC05694618 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7940 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4640 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4600 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7940 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1420 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1460 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1740 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2360 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4180 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.4780 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.8180 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.9490 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.1980 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.3500 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.2300 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.9770 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.6230 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.8020 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -10.7860 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7560 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3400 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5730 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.1950 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.5640 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1820 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3570 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.8320 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.0680 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.3540 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.1100 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -12.0810 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -12.6290 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -11.5720 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -10.8400 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -11.7050 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -9.9360 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 M END