ENAMINE-ZINC03307781 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.6880 1.3660 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.1920 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.3400 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.2990 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.4910 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.0170 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5330 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.2440 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.8080 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.2500 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.6300 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.5930 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.2660 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 5.5850 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 6.2510 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 7.5950 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 8.2780 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 7.6170 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 8.2820 0.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.2220 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.4350 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.4360 -0.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.2280 -2.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.7740 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.3110 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.2550 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 2.9320 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.6190 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 6.0940 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.5350 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 5.7210 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 8.1130 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 9.3290 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.7430 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 M END