ENAMINE-ZINC03578739 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.5690 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0470 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -0.2190 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.4880 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.9850 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6800 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.0780 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5810 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.7700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.2780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6700 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.0560 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.7320 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.8110 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.4780 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.0720 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.9980 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.3300 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.2850 2.9010 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -4.6040 4.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.5270 5.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.2070 3.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.0120 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9470 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.8330 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.1970 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0650 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.7540 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.4380 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1160 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.6350 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.3340 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.8340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.3440 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.8410 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7920 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.1900 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.5460 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -6.5940 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END