ENAMINE-ZINC06559131 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.7020 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.1990 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.4060 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.7840 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.5620 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.9610 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5760 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0340 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.6230 -3.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.2970 -4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9810 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.6450 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.4380 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.4240 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.6810 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.7670 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.7490 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -0.6980 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -0.1150 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 0.4980 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -0.2220 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.9080 0.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.0220 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.1450 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.1970 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.2550 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5670 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.8440 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.2960 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.2700 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.6280 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.5950 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -1.1310 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -0.8050 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 0.7750 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -0.7160 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END