ENAMINE-ZINC03482334 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8400 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1710 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.9020 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.7430 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -8.9160 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -8.5540 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -8.7380 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -9.2830 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -9.6460 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -9.4700 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -9.8140 6.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.6620 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.1210 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -9.0550 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -9.1910 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -9.9930 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -8.1310 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -8.4580 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -9.4200 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -10.0680 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.0980 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -9.8770 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.2110 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -9.7500 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -11.0630 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -9.6730 7.6030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END