ENAMINE-ZINC04836182 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.9120 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.5660 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.0500 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.0860 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.6420 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.1600 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.1150 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.6800 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.2080 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.1570 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.4230 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.8860 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.1660 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.6140 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.8010 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.5400 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.0760 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.8000 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.3550 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.0950 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.3150 0.8420 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 -3.9470 -1.3950 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.4590 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.1830 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.2640 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.8350 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.8080 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.2930 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.2740 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0250 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.8280 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.1570 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.6890 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.9440 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.6820 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.3620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.0700 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END