ENAMINE-ZINC00389255 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8210 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0780 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.7570 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.6700 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.0500 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.9090 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.6650 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -8.1950 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.4590 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -10.5770 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -10.4460 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -9.2000 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -8.0570 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.7260 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.2930 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.1280 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -9.5670 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -11.5600 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -11.3290 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -9.1050 -5.7890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END