ENAMINE-ZINC03335432 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.9060 -0.7640 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.9860 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.3760 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.5770 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.3880 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0030 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.7950 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.8250 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.3280 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.2070 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.0960 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2160 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 -4.2720 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.7070 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.4630 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.0690 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.6710 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -6.6450 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -7.2070 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -6.8310 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -5.8910 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -5.2890 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -4.3150 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.7510 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.1300 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.5530 -7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.5230 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.8340 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.2250 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.2590 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.0990 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.5450 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.2680 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.3000 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.3620 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.1520 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.8570 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.1230 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.0620 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.5870 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.7590 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.1240 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.3500 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.5020 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.9460 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -7.9560 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -7.2920 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -5.6090 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.0150 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.0030 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.7510 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.5980 -4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 M END