ENAMINE-ZINC03346675 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2400 1.4830 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0240 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6350 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0820 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.8290 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.1950 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8380 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.0820 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7160 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.3010 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.9540 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.9910 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.4380 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.0980 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -10.3690 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -10.4470 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.2520 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -11.4940 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -11.2560 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -12.3070 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -13.5940 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -13.8360 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -12.7930 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -15.2400 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -16.1170 -3.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -15.6110 -1.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -15.2980 -1.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.8420 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8540 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.3330 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.7740 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.5740 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.1320 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.6360 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.7670 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.2520 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -12.1230 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -14.4130 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -12.9840 -0.7500 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 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