ENAMINE-ZINC03455893 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.1110 3.3840 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9690 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 1.8350 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.9480 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0680 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.8900 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.2630 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.3800 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.6410 -2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0990 -1.6490 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -0.4400 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -1.2520 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -0.6870 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 0.4380 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 0.5790 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -1.4390 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -1.3170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 0.1030 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 1.1050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 0.9130 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.7670 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.4620 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.2760 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.3970 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.7040 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.8930 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 4.1110 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.5300 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.5180 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.0580 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.1390 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.3940 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.3850 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.1890 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.1610 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -1.0820 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 1.1100 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -2.4450 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.2470 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -2.0330 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -1.5220 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 0.2950 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 0.2070 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 2.1200 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 0.9380 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 1.0940 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 1.6160 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.3670 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.0370 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.2520 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.7980 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.1360 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.4600 -1.4750 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END