ENAMINE-ZINC03479427 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1360 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5000 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8980 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6430 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1720 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.8060 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.2940 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.2970 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.3180 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.4750 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.6910 6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.1390 7.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.6560 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.2650 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.6690 9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -1.5140 10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.9570 11.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.5490 11.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.6990 10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.1150 12.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.5430 13.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.7780 12.3060 O 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 1.1620 1.2140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3920 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7220 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4700 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4890 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3760 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.3970 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.1080 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.2970 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.2720 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -0.3260 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -1.8280 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.3780 10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.7580 13.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.4610 13.8450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END