ENAMINE-ZINC03599317 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4780 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.2020 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.8480 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.9190 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 0.0410 -3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6530 1.1930 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 0.9580 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.7160 -5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 0.4880 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 1.2430 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 0.5650 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 1.2580 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.6280 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 3.3060 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 2.6140 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -0.6710 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -0.5780 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -1.2310 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -1.9770 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -2.0700 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -1.4130 -3.9690 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7980 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 1.9690 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -0.3870 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 1.1350 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.5050 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.7290 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 3.1690 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 4.3760 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 3.1440 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 0.0050 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -1.1590 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -2.4880 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 -2.6530 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -1.4830 -2.8920 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 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 41 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 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END