ENAMINE-ZINC00530519 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.3840 0.9400 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.5350 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.9310 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.8440 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.4020 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.4250 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.8870 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.3290 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.3110 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.7020 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4480 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.7110 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.2200 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.5090 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.0270 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.2790 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.0140 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.4770 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.2000 -4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.1040 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.5500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.0860 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.2350 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6810 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.1450 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.0800 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.9000 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.6880 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.3190 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.2470 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.6910 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.2150 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.7390 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.7760 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.6410 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END