ENAMINE-ZINC03369162 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0090 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.1360 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.4340 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.6260 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.7560 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.3960 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.0980 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.2360 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 0.2860 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.7910 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 0.6360 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -0.3290 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 0.2340 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 1.3400 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -0.4910 -4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 0.0670 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 0.9490 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 1.4990 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5840 1.1740 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9010 0.2960 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8960 -0.2630 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1920 -0.0200 -5.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.6800 1.7770 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0640 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.5700 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9000 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8860 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8650 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3530 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3750 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.0530 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 2.1630 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.4510 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -1.2510 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -0.5390 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -1.4010 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 1.2040 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 2.1850 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 -0.9510 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8750 1.1350 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5870 1.8700 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3710 2.7640 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.5180 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.3320 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.6540 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.1150 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.3010 -0.7820 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 9 1 0 0 0 0 3 26 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END