ENAMINE-ZINC05578171 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.8960 0.6780 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.6530 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.8180 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0710 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.5080 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.8280 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.7770 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.3760 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.0270 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1990 3.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.1310 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.0730 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.7520 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.4940 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -9.4720 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -10.7980 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -11.1630 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -10.1930 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.8660 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -12.4700 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -12.7750 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -12.3460 -2.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -12.1220 -2.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.1110 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.5360 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.3490 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.7870 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.1440 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.1090 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3920 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.1890 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -11.5540 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -10.4810 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.1140 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -13.8520 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 M END