ENAMINE-ZINC05937622 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.8750 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5590 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.9420 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.8520 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.0260 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7830 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.6270 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.5900 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 0.7460 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.3090 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.5220 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.6850 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.0100 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -0.1360 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.7400 -4.5480 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.9580 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.2610 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.8810 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.7920 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.5330 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.3780 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -5.0550 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.7070 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 1.6930 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -2.3440 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -3.0240 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.8140 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.1490 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -0.4040 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -0.7820 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 0.9030 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.7080 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 2.6810 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.6630 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END