ENAMINE-ZINC06610882 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.0650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.6100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.7790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.4000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5860 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.9490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.4750 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.4450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.1270 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.6230 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -9.0950 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -9.4310 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -10.8610 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -11.6020 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -10.9860 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -12.9500 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -13.6710 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7680 -13.1200 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -13.8050 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -15.0420 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -15.5750 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -16.8330 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -17.5580 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -17.0240 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -15.7650 0.1950 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 0.5120 -0.3560 -0.8950 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 0.6000 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.6810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.2000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.3440 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.7470 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.7380 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.8250 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.8340 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -11.1340 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -11.1250 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -13.4430 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -14.3420 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -14.3560 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -12.8130 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -15.0090 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -17.2500 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -18.5410 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -17.5900 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -15.3460 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 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 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 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END