ENAMINE-ZINC05271570 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7580 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.2500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.0250 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.5330 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.5800 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.5450 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.8450 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6040 -7.5700 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -7.2920 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -6.7500 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -5.6740 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -7.8600 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -7.7680 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -9.1400 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -9.9390 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -11.1980 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -11.6620 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -10.8570 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -9.5940 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -11.5330 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -12.5930 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -12.8420 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.5600 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8880 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -7.3610 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -8.2680 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.5670 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -8.7210 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -7.3650 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -7.1110 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -9.5790 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -11.8200 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -8.9660 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9330 -12.2680 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -13.4820 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END