ENAMINE-ZINC06585713 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2440 1.5020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.7200 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.0990 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0440 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.6650 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9010 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.2120 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.8770 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.0740 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.1350 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.0520 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.5410 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.1850 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.6670 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.5000 9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.8510 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.3760 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.0750 7.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.9930 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.4760 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.8840 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.4380 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.0280 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.7620 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.6400 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8450 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8950 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.8550 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.1980 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.6560 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.5590 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.1000 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2550 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.3710 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.6630 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5340 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.6110 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.0930 10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.4990 10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.7010 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.7530 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -9.4770 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -10.6770 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -9.4240 -3.5800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END