ENAMINE-ZINC00462555 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.7530 1.6650 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.1840 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2200 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.6930 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0660 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.9480 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.3780 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -5.3440 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.6820 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -7.0720 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.1210 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.7790 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.7600 -0.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.5500 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.4330 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.1240 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.4950 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.2110 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9180 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.9380 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.3710 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.6020 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.0420 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -7.4290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4320 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.0390 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.2910 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.6050 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.9420 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.2140 1.5540 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 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 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END