ENAMINE-ZINC05077078 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.9850 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6360 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5700 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.4260 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0740 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.9520 5.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1370 0.3680 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.6700 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.3780 5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 2.8490 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 2.0910 7.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 4.3160 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 4.5690 7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 5.8410 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 6.7150 6.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 6.1730 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 5.1710 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 5.4850 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 6.7900 9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 7.7940 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 7.4910 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 9.0750 9.1050 O 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.9270 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.3040 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.3680 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7410 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.3910 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.2540 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.9460 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.9840 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 4.8970 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 4.6060 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 4.1500 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 4.7080 10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 7.0300 10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 8.2720 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 9.5900 9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END