ENAMINE-ZINC05545908 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.7840 -6.7680 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.4580 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.9890 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.7870 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.0540 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.5230 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.7270 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7230 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.1400 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.5160 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3970 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.0300 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.7730 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.8770 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.2680 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.2890 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.2160 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.1820 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -4.7880 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.5310 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.3600 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.7400 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.9350 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.9180 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.3120 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.4770 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -6.2530 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -5.8630 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.6890 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.7430 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.5900 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.2330 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.4300 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.5620 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.4210 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.0950 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8940 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.6630 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.8150 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.1600 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.4740 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.4470 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.9250 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.3990 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.2300 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -5.2030 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.4870 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -6.7810 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -6.3840 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -5.6900 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -5.3800 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.9280 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.1090 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.2430 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END