ENAMINE-ZINC04500352 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1390 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7410 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.9840 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6240 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9670 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0470 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1830 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.9930 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.0970 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.8940 5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.6320 7.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.7760 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.1610 9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.6050 9.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.3820 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0870 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.9680 10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.2940 11.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.6510 12.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.6870 12.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.3640 12.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.0030 11.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -5.0380 13.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8920 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8470 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1410 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7360 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.8190 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4840 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0520 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.5660 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.6750 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.9260 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.7310 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.6140 10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.9130 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.4460 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.1030 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5700 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.4640 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.0460 10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.6820 12.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.6150 12.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.9700 11.0800 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 11 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END