ENAMINE-ZINC02266555 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.8240 6.3470 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 6.8040 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 6.6910 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 6.1180 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 5.6580 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 5.7720 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 5.3070 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 5.9360 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 6.9600 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 5.4280 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 6.1360 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 7.5240 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 8.2200 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 7.5340 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 6.1520 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 5.4510 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 5.4090 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 5.1710 1.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 4.1900 -0.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 6.1770 -0.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 9.7270 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 10.1870 -0.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 10.1890 0.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 10.2030 -1.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 5.9780 -1.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 7.2670 -3.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 6.4320 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 7.2520 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 5.2120 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.5330 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 4.5730 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 8.0600 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 8.0800 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 4.3710 -0.1790 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 29 1 0 0 0 0 6 7 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END