ENAMINE-ZINC00001214 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0300 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0940 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6360 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.0110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.3660 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.0910 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.0420 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.3960 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.3760 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.9740 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.4620 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 5.9670 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 6.2300 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.7430 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.6820 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.0110 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.0680 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.5620 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.2530 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.3200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -1.9380 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -1.7350 3.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -3.3090 1.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -1.4050 0.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.3970 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.6940 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.1500 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.7820 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.5410 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 5.8260 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 7.1870 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.2960 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.5040 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6070 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.5150 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.8630 0.0790 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 14 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END