ENAMINE-ZINC06605699 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0860 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8190 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1690 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8990 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2890 -4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3760 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.0750 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.4510 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.1470 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.4540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.0770 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.5410 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -11.3690 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -12.7830 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -12.7650 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -11.2990 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -10.8690 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8630 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8530 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6220 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8610 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2780 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.7100 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.5360 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.9920 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.9960 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.5400 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -10.9850 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -11.3930 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -12.9230 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -13.5500 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -13.3180 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -13.1810 -2.9980 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 M END