ENAMINE-ZINC06315051 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7970 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1370 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1310 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7990 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3800 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.8020 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.3580 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7330 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.6070 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.1010 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.8010 -5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.9280 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.3410 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.2080 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.3310 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.5940 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.7510 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.6170 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.0880 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.5500 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.4460 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.8350 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.3660 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.6670 -1.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.9330 -2.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -7.3510 -2.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8960 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8600 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8540 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4700 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.1010 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.6740 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.7810 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.1280 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.2250 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.2160 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.4620 3.7880 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END