ENAMINE-ZINC06937736 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.8830 0.8550 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.3080 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.0020 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0760 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.4200 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.4900 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.7900 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.0460 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.0000 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.6600 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.6420 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8360 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.0490 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1820 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.7180 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.9360 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.1740 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.3940 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.6120 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.6100 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.3880 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.1650 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.9620 6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.0300 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.7730 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.9420 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.6930 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.7050 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.0740 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.6150 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.3030 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.4330 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.3710 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3610 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3310 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.3690 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.8940 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.1780 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.5670 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.7830 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.6060 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.9400 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.3400 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.2470 5.8570 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END