ENAMINE-ZINC03490060 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3320 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3310 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2800 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6350 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3680 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.4320 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.5480 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.2320 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.5950 7.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -7.1750 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.3970 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.5430 9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.3610 11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.0330 11.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.8860 11.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.0630 10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.3120 7.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.6590 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -9.2780 7.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -9.3830 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -10.7770 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -11.4460 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -10.7380 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -9.3560 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -8.6740 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.2190 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.1940 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.6630 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.6870 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.7990 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.4760 11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.8910 13.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.6300 11.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.9450 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.8180 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -11.3310 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -12.5250 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -11.2670 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -8.8100 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -7.5950 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END