ENAMINE-ZINC03226853 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 0.1210 1.5040 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.1060 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.3720 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0350 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.4320 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.1670 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.7650 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8050 0.1030 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.3520 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.5530 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.8750 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.0380 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -3.2340 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.2910 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -1.1400 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.9410 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 0.3830 2.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.3460 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.4000 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.0360 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.3450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.9130 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 3.0990 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 3.9110 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 5.1030 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 5.5290 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 4.7540 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 3.5420 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.3450 0.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.0860 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.1050 -2.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.8450 -1.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.8130 -2.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.0730 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.3690 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.0620 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.1690 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.4780 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.7850 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -4.1350 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -2.4540 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -0.3970 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.6400 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.5910 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 5.7140 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 6.4680 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 5.0870 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END