ENAMINE-ZINC06789443 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.3120 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2170 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.7390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.2030 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.8180 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.2230 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.9570 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.1740 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.2550 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.7260 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.9120 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.3170 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.9050 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.2830 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.4060 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.4020 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.3340 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -8.7550 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.9180 6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -10.0610 5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -10.4440 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -9.5750 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -9.9460 9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -11.1750 9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -12.0920 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -11.7260 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -12.6440 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -13.8740 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -14.2360 8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -13.3670 9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0840 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.6840 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6300 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7100 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.6150 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.5350 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.3410 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.4210 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.8550 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.6980 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.3120 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.7850 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.7600 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.7860 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -8.6640 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -10.7350 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -8.5940 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -9.2480 9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -11.4450 10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -12.3770 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -14.5780 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -15.2170 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -13.6610 10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.1170 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.5260 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.8710 3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 56 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END