ENAMINE-ZINC04563894 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.8420 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.5080 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.6720 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0020 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -3.6420 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -3.8640 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -4.0470 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -4.7430 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -3.7680 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 -3.4110 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 -3.8380 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8100 -2.4100 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9490 -1.7030 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5090 -0.8140 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9390 -0.6280 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8000 -1.3290 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 -2.2210 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -3.1160 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -3.2410 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5170 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7040 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.9960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8000 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -5.3140 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -5.4200 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3990 -1.8440 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3970 -0.2620 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3850 0.0680 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 -1.1790 -4.7280 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END