ENAMINE-ZINC06936931 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9810 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.8920 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.6760 -4.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 -6.1610 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -8.0500 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.9260 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -9.2510 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -7.9940 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -6.8130 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -5.6920 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -5.7510 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -6.9360 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -8.0500 -4.1820 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.3420 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.5070 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.9470 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -9.8490 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -8.3870 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -9.9230 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -9.7400 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.7650 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.8750 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -6.9880 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -8.9760 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END