ENAMINE-ZINC06648620 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1530 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4390 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8360 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.4810 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.8650 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.5770 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6280 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9930 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.9640 3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.6650 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -8.1750 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -8.9080 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -10.3540 5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -11.1410 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -12.4000 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -12.3820 5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -11.1610 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.6960 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.9950 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.2600 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.2290 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.0730 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.6590 5.0460 C 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 1.1580 1.2300 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1680 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.3920 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5800 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.4690 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.3760 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.4000 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -8.4650 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -8.4410 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -8.6180 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -8.6420 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -10.8150 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -13.2710 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -10.8470 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.8000 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.4910 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.3430 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.8790 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.4260 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.9630 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 49 2 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END