ENAMINE-ZINC06850970 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.3470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5230 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0500 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4630 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9640 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5040 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.8930 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 0.5910 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.5560 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 1.6450 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 1.4500 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 2.5960 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 2.7110 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 3.9300 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 5.0660 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 4.9800 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 3.7490 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 3.3370 0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 1.6150 0.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 0.0910 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -0.1100 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -1.3760 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8980 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8690 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1020 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4240 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5490 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4710 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.9520 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 4.0070 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 6.0210 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 5.8670 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 0.0280 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -0.6770 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -1.4690 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -2.1740 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -1.4500 3.8250 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END