ENAMINE-ZINC02662351 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1660 -0.6330 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.6480 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.2390 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.7260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.2190 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -0.2930 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -1.4910 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 0.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -0.1710 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 0.4420 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 1.6560 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 -0.3610 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 -1.7560 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 -2.5040 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5090 -1.8760 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 -0.4820 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4290 0.2720 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9020 -0.1190 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6210 -1.2920 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7760 -2.3810 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.6180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.3570 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.3480 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 1.2590 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 1.2500 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -1.1400 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -2.2490 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2150 -3.5830 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4880 1.3510 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7430 -1.2940 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5900 -1.3480 -0.0870 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END