ENAMINE-ZINC03571007 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.9780 -0.2460 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0260 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.2710 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.6660 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.3980 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8120 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.7560 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.4830 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.9450 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.8650 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.0780 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.0630 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.1920 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7250 0.3680 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.1860 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 2.2020 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 3.1140 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 4.0080 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.9910 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.0770 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.8700 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.3630 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.9270 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 2.6460 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 2.2190 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 2.9300 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 4.0680 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 4.4960 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 3.7910 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 4.7620 -4.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.1630 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.4810 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.2240 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.9040 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6900 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6100 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.1320 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.2150 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.7700 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.1180 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.4080 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.4020 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.8480 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.1390 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 1.5030 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 3.1270 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 4.7210 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 4.6910 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.0610 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 1.4700 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 1.3320 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 2.5980 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 5.3830 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 4.1270 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.6740 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 55 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END