ENAMINE-ZINC03253289 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.6510 1.9700 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.4750 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.2380 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.4910 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1470 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.2150 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.8120 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.9260 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.6270 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.2040 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.1080 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.4110 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.2240 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.4910 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.1830 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.1780 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.8960 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.6110 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.3890 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.1060 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -2.6690 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.4720 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -3.4350 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9630 -3.7190 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -4.3220 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -4.3900 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -3.6910 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 -3.7850 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 -3.2660 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -3.9600 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.0950 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -1.5110 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.2670 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.5250 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.2640 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.1600 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.2060 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.4820 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.7420 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.5530 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.1870 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.6770 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.3900 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.3930 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.9090 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -3.0440 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -4.5070 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -4.1890 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -5.3840 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -4.2270 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -5.4670 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -4.1370 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -2.6360 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 -4.8290 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 -3.2130 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2030 -3.4150 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -2.1850 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 -5.0310 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 -3.4900 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -3.8230 0.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5720 -2.8050 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END