ENAMINE-ZINC03462003 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.5880 1.5200 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.0130 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.5870 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6680 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0640 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8030 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.1820 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.8350 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.1020 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7090 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.7980 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.1580 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.1420 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.7580 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.2550 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.7530 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -9.0400 -6.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -10.4140 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -11.0890 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -12.4510 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -13.1540 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -12.5020 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -11.1220 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -10.4170 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -9.2360 -8.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -11.0820 -9.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -10.3240 -10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8660 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.8860 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.8970 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.1910 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.2980 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.7500 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.9120 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1370 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.3940 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.5020 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.6480 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -10.5470 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -12.9710 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -14.2200 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -13.0560 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -9.5030 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -9.9230 -10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -10.9760 -10.7780 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 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 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END