ENAMINE-ZINC06548443 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.7450 -0.5490 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.7900 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8780 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.8950 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.8160 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.7230 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.6920 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5320 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.6530 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.7420 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -3.4910 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.4790 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -4.3910 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -4.1470 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -5.3140 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -5.0620 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -5.4390 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -5.1450 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -5.4350 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9150 -5.0440 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7740 -4.3550 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3860 -4.0590 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1280 -4.4510 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -4.2470 -1.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5280 -1.2850 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 1.7750 -0.8080 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.1680 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.9380 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.7480 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.6110 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.6660 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.8310 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -5.2010 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -3.2240 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -4.0590 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -6.2370 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -5.4020 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -5.9700 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2280 -5.2720 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7490 -4.0500 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0540 -3.5220 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.1720 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.6180 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1690 -2.1450 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 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END