ENAMINE-ZINC03500566 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.7360 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.5930 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.1980 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.5800 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.9720 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.9860 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.6030 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.2100 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.7600 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6430 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.4070 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.4190 -8.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.7760 -8.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.1760 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -5.5520 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -5.4890 -9.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -5.9590 -11.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -6.3310 -12.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -5.5760 -13.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0940 -4.5100 -13.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -5.7970 -14.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.3040 -14.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7260 -4.2360 -13.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -6.0500 -12.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.5380 -15.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -6.0860 -14.3470 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.5700 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.2690 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.6130 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.0330 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.3490 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -6.0570 -11.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -7.4050 -12.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -7.0960 -12.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.5900 -12.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.6050 -15.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.1610 -14.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.0140 -15.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -7.1520 -14.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -5.5480 -15.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -5.9200 -13.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 29 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END