ENAMINE-ZINC01703858 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.4680 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 4.0130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.5350 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 6.1300 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 5.5110 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.9900 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.8360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.2720 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.8500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 3.7620 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.5850 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 5.9400 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 5.7870 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 5.9120 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 7.2100 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 5.8990 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 5.7620 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 3.5440 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 3.7390 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.1810 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.6550 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 27 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 M END