ENAMINE-ZINC05079295 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6850 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.2930 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.4450 -4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.9170 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.0440 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5380 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.9900 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.8630 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.3690 -6.2580 C 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 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1940 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.4260 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.8900 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.1360 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.5860 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.8090 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.5830 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.1170 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.8740 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.4170 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.1800 4.6420 O 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0410 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.8560 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.1050 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.9900 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.0840 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.4770 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.0510 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.3410 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.8970 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.8020 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.9910 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.4300 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.2500 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.9680 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.7730 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.1670 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.7620 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0450 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.9450 4.3770 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END