ENAMINE-ZINC00534507 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7910 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.5740 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.6500 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.9460 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.1790 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1040 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.0110 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.7580 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.2620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.1170 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.6840 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.4130 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.5370 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.0890 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9540 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.2630 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.7080 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.8420 4.1780 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.5670 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.4830 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.7800 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.1920 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.9770 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.2960 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.3330 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.8480 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.6070 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.1560 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9480 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1850 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END