ENAMINE-ZINC03310503 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5610 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.9510 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.1320 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.7170 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.8140 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.4290 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -1.5280 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -2.0100 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.3940 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.3030 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.9030 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.0460 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.4140 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.4500 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.8560 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.8940 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.5240 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.1160 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.0860 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.4850 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.3490 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.1810 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5260 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.0520 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -1.2280 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -2.0870 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -2.7700 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.6070 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.2980 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.4600 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.1030 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.5720 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.3640 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.4320 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.5520 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.6060 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.5530 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END