ENAMINE-ZINC00507368 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4030 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0130 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6480 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0470 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4540 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.1250 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1470 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6340 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.7600 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.1500 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.8640 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -2.1430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -2.7350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -1.9610 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -0.5790 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 0.0170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.7330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.0660 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -4.3700 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -4.9830 -0.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0200 1.9230 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5580 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7360 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.2110 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.2330 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.9830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.6950 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -3.8180 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -2.4430 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 0.0360 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 1.1020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -4.9080 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 22 -1 M END