ENAMINE-ZINC03327580 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.7790 -0.2060 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.8000 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.0630 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.1930 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.8680 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.2890 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.0300 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.3500 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.2890 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0380 -2.5300 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -1.1000 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.4800 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -3.9920 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -3.9780 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -5.1360 2.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8720 -5.8100 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -4.6650 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -5.8610 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -5.1810 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -5.8450 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -7.1910 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -7.8720 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -7.2060 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -8.0580 1.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -8.0250 7.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.3270 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.7700 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.8900 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.4840 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.3640 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.1340 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.0680 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.3570 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.1440 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -0.8590 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -1.3560 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.2380 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.5680 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -3.9920 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -4.1410 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -5.5270 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -4.1310 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -5.3140 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -8.9230 4.6700 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END