ENAMINE-ZINC04469185 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0920 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.1420 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.2010 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.0360 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.5970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.6130 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -9.0090 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -9.7790 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -10.9830 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -11.7040 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -11.0180 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -9.7810 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -9.5280 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -10.4820 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -11.7030 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -11.9770 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.6220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7210 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -6.7360 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.7450 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.4740 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.4650 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -9.4900 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.5800 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -10.2860 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -12.4480 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -12.9290 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END