ENAMINE-ZINC06540557 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5720 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0420 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4970 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9620 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.6590 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.0740 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.1650 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 -4.5120 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.6690 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.6810 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.9060 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.5810 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -6.4260 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -5.6520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -6.1410 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -7.3970 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -8.1740 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -7.6900 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -9.4070 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -10.4880 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -11.7580 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -12.8540 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -12.6870 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -11.4230 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -10.3220 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9560 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9310 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9190 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3050 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.3170 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.1500 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1380 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4300 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.7590 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.2850 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.3220 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.1420 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -4.6710 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -5.5410 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -7.7740 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -8.2920 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -11.8890 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -13.8430 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -13.5460 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -11.2950 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -9.3340 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END