ENAMINE-ZINC06940497 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 4.1650 -5.7900 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.4620 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.1250 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.0940 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.4450 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.7840 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.6420 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.0820 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.9520 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.4370 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.0490 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.1820 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.6950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -1.3050 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -0.3670 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.5560 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.6830 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.8470 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 3.0950 -1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9320 3.7490 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 3.8880 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 6.0430 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 6.7630 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 6.9940 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 5.7640 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 4.9760 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 2.6990 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 1.9220 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -6.8310 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -6.2500 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.9020 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.6930 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.0460 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.6320 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.2540 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.3420 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.3500 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.1090 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.7890 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.2760 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.4320 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -0.8000 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.3400 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 1.6750 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.5480 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.6170 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.1040 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 2.1210 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 1.2720 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 3.2100 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 4.5330 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 5.8140 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 6.6300 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 7.7380 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 6.1940 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 6.0100 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 5.1780 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 5.5380 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 4.0010 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.7330 -0.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6260 -0.6890 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.9980 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 4.7350 -1.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6370 4.1270 -0.9980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 60 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 62 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 60 61 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 60 1 M CHG 1 63 1 M END