ENAMINE-ZINC00457539 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -0.3620 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5370 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.7210 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.5370 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2160 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -1.5920 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.0610 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.1580 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.7930 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3150 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.8800 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4820 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5850 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2850 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.0370 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.3260 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.3410 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.0690 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.7810 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.7700 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.4850 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -0.5610 -4.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.4200 -5.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.8010 -5.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9050 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8760 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8750 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.5180 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -2.3540 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -2.5270 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.8740 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.7220 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.3250 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.5390 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.5660 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -1.0810 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.5480 -4.4580 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END