ENAMINE-ZINC03534343 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.7260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.1340 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.2320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -6.7270 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -8.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -8.6230 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -9.9910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -10.8270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -10.2750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -8.9050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -12.2990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -13.1330 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -14.5000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -15.0530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -14.2160 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -12.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -16.4750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -17.6030 -0.0320 N 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.5840 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.5930 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -7.9750 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -10.4160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -10.9200 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -8.4770 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -12.7060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -15.1460 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -14.6410 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -12.2020 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 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 24 25 3 0 0 0 0 M END