ENAMINE-ZINC03491339 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.4940 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0130 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7160 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0990 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7910 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0840 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6900 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8270 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.2590 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.1720 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.8240 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -4.6100 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2960 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.3130 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.7730 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.1340 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.4960 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.9490 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -10.3000 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -11.2130 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -10.7820 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -9.4180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -8.9510 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -7.7610 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -9.8440 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -9.3130 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8780 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8560 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8380 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1810 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6390 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1440 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.6480 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.6690 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.7760 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -8.2440 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -10.6470 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -12.2680 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -11.4980 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -10.1360 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -8.7000 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -8.7030 2.0380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END