ENAMINE-ZINC06553277 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.2200 -0.3100 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.7640 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.5020 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.9780 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.3750 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.8580 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.2200 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.7980 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.1420 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -7.9130 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.3400 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.9970 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -9.2280 0.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5020 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.8780 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.2560 -2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 0.9410 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.0420 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.5520 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 2.6120 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 3.1210 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.5720 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.5220 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.0120 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.1190 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6870 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.3250 -3.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.8580 -4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.4920 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.7630 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.6880 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2820 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.9980 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.3020 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.1820 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.5470 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.1960 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -7.5910 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -7.9430 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.5510 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.8870 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.3920 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 3.0420 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 3.9460 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.9640 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.0920 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.2560 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8920 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.4900 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.8360 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.2260 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END