ENAMINE-ZINC04162581 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.8370 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.6740 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.2610 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.7110 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.2540 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.5420 5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -7.7530 5.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 -8.2070 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -8.2660 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -9.7720 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -10.4940 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -11.8760 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -12.5360 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -11.8140 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -10.4330 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -8.1070 6.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -7.6530 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -6.9500 6.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -8.0070 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -7.6180 9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -8.1820 10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -8.8820 10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -8.7700 9.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.8580 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.8580 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.8840 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -7.9260 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -7.8810 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -9.9780 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -12.4400 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -13.6160 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -12.3300 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -9.8690 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.6670 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -6.9960 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -8.0770 11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -9.4380 11.2660 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END