ENAMINE-ZINC03445794 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3280 1.4390 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0580 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7250 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1170 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8710 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2060 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.8070 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1480 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.3330 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.1800 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.4610 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.3580 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.0640 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.4090 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -7.0910 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -8.1050 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -9.4400 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -9.7650 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.7550 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.8320 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.6710 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.2070 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9730 4.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5520 1.8980 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7200 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8570 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1660 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5960 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7910 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.5520 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.8810 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.3870 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -7.4140 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.0550 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -7.8500 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -10.2280 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -10.8080 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.0570 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.7930 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.7210 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.1400 4.9260 O 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END