ENAMINE-ZINC03350342 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -4.2020 0.1640 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.7990 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.0300 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.9130 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.5680 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.3390 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.4550 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.0000 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.2500 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.8390 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.9020 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.1920 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.8080 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.1300 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.8450 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.2390 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.9550 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 1.1660 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.1450 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.1690 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.5180 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.0910 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.2570 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.2780 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.5590 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.1620 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2570 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.6040 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.8750 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.4870 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.9230 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END