ENAMINE-ZINC03219930 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.6440 1.2110 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.1270 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.8310 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.1900 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.1590 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.8520 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.9400 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.4140 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.4640 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.5370 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.2000 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.7990 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.8360 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -6.0790 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -6.2930 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -5.2620 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -4.0180 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.9470 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.6030 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 1.1790 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 0.0750 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -0.0440 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 0.9320 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 2.0310 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 2.1680 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 3.1550 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 2.8740 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 3.5540 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.7590 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.6220 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.8760 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.6600 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.8970 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.4290 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.6700 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.8860 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -7.2660 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -5.4320 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.2150 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.4370 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -0.6850 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -0.9000 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 0.8320 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 2.7860 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 3.9440 -2.2130 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 M END