ENAMINE-ZINC03344023 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5090 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0200 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5180 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5560 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4920 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.1080 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.6020 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.5110 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.3690 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.0350 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.8270 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.1630 -2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1580 0.9200 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.6880 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.5630 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.1870 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -0.6080 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -1.9180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -2.3310 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -1.4400 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -0.1350 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 0.2820 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 1.7040 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 2.5340 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 3.1760 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 3.9380 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 4.0580 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 3.4170 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.6590 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8910 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8640 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8640 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1640 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.6080 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1370 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.2010 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6450 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.2010 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.4210 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.1320 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.8680 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.1230 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.7820 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.1620 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.4660 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.6140 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.3500 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -1.7650 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 0.5590 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 2.1110 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 1.7230 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 3.0820 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 4.4390 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 4.6530 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.5110 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 2.1610 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 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 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END