ENAMINE-ZINC06507439 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 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 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.6750 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.1520 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.1260 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.4080 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.6430 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.4500 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.5940 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.5710 -6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.0920 -6.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7540 -3.4660 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.5370 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.0340 -8.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.9310 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.8830 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.7800 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.7260 -10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.7730 -11.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.8810 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.9340 -10.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.8780 -12.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5260 -4.1290 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 3.9230 -3.3580 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.2380 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.6160 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.1640 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.8980 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.5800 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.0680 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.9250 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.7430 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.6450 -11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.7300 -12.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.9440 -12.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.7190 -12.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.9290 -12.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.5360 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.2850 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.6490 -3.2310 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 31 1 0 0 0 0 2 32 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 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