ENAMINE-ZINC03323941 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 -0.1340 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.4410 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.6320 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.7710 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.4180 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.1150 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.2390 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.2900 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 0.5300 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -0.3400 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -1.4510 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -1.6930 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.8180 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.0500 -3.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0310 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6480 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.0220 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.7800 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.1610 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7880 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.1220 0.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.0760 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 2.1700 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.4470 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 1.3970 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -0.1530 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -2.1300 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -2.5610 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.0570 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.5040 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.7510 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.3050 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END