ENAMINE-ZINC05560481 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7200 -0.5770 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3900 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 0.0560 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.9140 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2860 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.7990 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2740 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1050 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.8870 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.2690 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.2860 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.1220 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 2.5660 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 2.2660 -5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 3.4390 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 3.8030 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 4.6300 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 5.0450 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 5.8510 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 6.2710 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 5.8890 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 5.0860 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 4.6680 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6660 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2280 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4380 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0680 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2820 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3640 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.8150 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.3680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0840 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.2500 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.1820 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0690 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.8410 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.3930 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 2.9010 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 4.3490 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 4.3410 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 2.8920 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 6.1490 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 6.8980 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 6.2190 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 4.7880 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 4.0440 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END