ENAMINE-ZINC02663430 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6840 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0310 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4270 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6870 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9870 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.2570 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.1400 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1240 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -1.0260 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.1340 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.2340 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -2.0240 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -3.1730 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -4.3560 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -5.4880 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -5.4420 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 -4.2630 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -3.1260 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 -1.9740 1.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -6.5500 0.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5600 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7640 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9860 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1700 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -0.1490 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -1.1500 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -4.3940 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -6.4090 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -4.2290 1.3080 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END