ENAMINE-ZINC00955691 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1150 1.4320 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0660 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.8280 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.2220 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8660 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1220 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.7220 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.8210 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.1080 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.7120 -5.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 -3.5650 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.6770 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.3210 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.2530 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.2470 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.3990 -5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.2970 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.9040 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2360 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.3770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -7.0090 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.4010 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.1900 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.5730 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.1780 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -10.5350 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -11.3860 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.7880 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8680 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.7950 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.3390 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.8050 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1400 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.4740 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3830 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.3950 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.1010 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.5590 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.4390 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.1970 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.8650 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.4240 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.8720 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -9.1410 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.7270 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -11.3200 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -11.1650 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -12.4160 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.5090 -5.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END