ENAMINE-ZINC04805689 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2360 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.2010 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.2360 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.7380 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8600 -2.3600 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -4.2670 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -2.2740 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -1.5880 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -2.6210 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -2.1700 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -2.6910 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 -3.9170 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1980 -4.3960 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1850 -3.6460 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8700 -2.4160 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5760 -1.9390 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4590 -4.1160 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4240 -3.2900 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4160 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4400 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -4.6440 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -4.6020 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -4.6450 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -3.1700 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -2.5480 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -1.0810 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -4.5010 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4400 -5.3540 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6370 -1.8310 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3310 -0.9800 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3960 -3.7810 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4900 -2.3310 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1200 -3.1290 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END