ENAMINE-ZINC06230355 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7570 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.3880 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.3500 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.5160 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -4.1950 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -4.5080 6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -4.4540 5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -5.1140 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -5.2860 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -4.4700 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 -4.6270 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 -5.6010 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -6.4190 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -6.2650 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -7.2960 4.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.1260 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -2.5380 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -4.2030 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -4.5040 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -6.0910 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 -3.7080 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5540 -3.9880 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1740 -5.7240 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 -7.1800 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 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 9 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END