ENAMINE-ZINC06602414 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1730 1.9790 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.4520 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 0.1780 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.0810 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.1050 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.6500 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.1730 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.1710 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.3700 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.8800 -4.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.7820 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.2440 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.9660 -6.0430 N 0 5 0 0 0 0 0 0 0 0 0 0 2.8960 -0.0630 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.1910 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2140 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.2500 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.8650 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4240 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.0360 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.0870 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.5210 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.9070 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.7450 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.4690 6.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.1320 6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.5580 5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.0740 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.3380 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.4570 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.3330 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.4930 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.4400 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.1850 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.1410 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.6460 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.3920 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4770 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.5520 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.4540 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.2770 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.6920 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.9370 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.1370 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.5250 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 13 -1 M END