ENAMINE-ZINC02641154 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0750 1.2440 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.2010 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6550 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.9160 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6170 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.4470 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.6420 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.1810 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.4400 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.2510 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.7860 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.8640 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.8980 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.5660 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.4630 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.8270 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.3240 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.8280 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.9960 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.2580 -8.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.7730 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.0090 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2950 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.5850 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8380 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.2530 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.6120 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.3990 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.4870 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.1700 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.0040 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.6010 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.8510 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.8540 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.3770 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.8060 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.4370 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END