ENAMINE-ZINC03464934 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0680 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 -2.5890 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.4200 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.2780 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.2650 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.8180 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.5710 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.9580 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.0090 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.8760 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.4200 -2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.5120 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.5050 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.6110 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.7160 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.7180 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.6210 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -1.8190 -5.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.6210 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.8390 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.3460 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.6370 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.4190 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.9090 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9090 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8810 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8820 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3570 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3560 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1830 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1840 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.4290 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.8240 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.2850 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.3440 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.4220 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.1720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.0150 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.4050 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.3930 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.2980 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.0340 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.8650 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.9560 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END