ENAMINE-ZINC03490843 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8040 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5550 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3050 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.6390 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.3890 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.1990 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.0120 -3.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.4780 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.6580 -6.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.2430 -7.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -7.5390 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -8.1310 -5.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -8.3350 -8.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -7.7140 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -8.7880 -10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -9.2910 -11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -10.2760 -12.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -10.7580 -11.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -10.2540 -10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -9.2660 -10.0830 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 0.5290 -0.3650 0.8850 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 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.8650 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.8490 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -9.3010 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.1020 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -7.0870 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -8.9150 -11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -10.6700 -12.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -11.5280 -12.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -10.6310 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -8.8700 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END