ENAMINE-ZINC03371925 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.1580 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.4270 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.8840 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.0760 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.8070 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.3560 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.1160 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.0090 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.5340 4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.5400 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.8700 6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.9320 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -1.7290 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.4050 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -0.3010 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 0.4800 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 0.1550 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -0.9510 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.6260 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.2760 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.0900 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.1530 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -3.6860 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -3.3460 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.0150 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.0480 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 1.3430 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 0.7650 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -1.2070 4.1220 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 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END