ENAMINE-ZINC03467798 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.5460 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0320 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.6160 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.7390 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.7790 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.9010 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.9840 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.9450 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.8280 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.2010 1.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.2580 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.3690 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.0720 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.0580 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 1.0500 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.0700 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 2.0780 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.0760 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 3.1370 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 3.1280 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 4.1200 4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 5.1340 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 6.1420 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 6.0180 5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 7.1820 5.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 8.0610 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 8.3760 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 9.2430 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 9.7990 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 9.4880 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 8.6230 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 10.0320 9.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.0280 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9120 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.7780 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.2000 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3340 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7140 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.9320 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.0800 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.0100 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.8020 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.7310 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 1.0390 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 2.8640 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.0790 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 5.6360 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 4.6640 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 7.3210 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 7.9420 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 9.4880 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 10.4770 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 8.3830 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 M END