ENAMINE-ZINC03449970 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2370 1.3890 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0070 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0140 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.4000 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0890 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4900 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.1480 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.5290 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.4920 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 6.1500 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 5.5330 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 7.6540 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 8.1200 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 9.4500 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 10.2000 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 9.9960 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 9.1360 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 9.6520 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 11.0220 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 11.8810 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 11.3770 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 12.4540 -0.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 11.5210 -0.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.6470 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.0330 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6980 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0460 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9240 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5350 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9440 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.9860 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 5.9860 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 8.0840 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 7.9610 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 8.0690 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 8.9870 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 12.9460 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.5060 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.1330 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.5930 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.7550 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END