ENAMINE-ZINC06536880 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1580 1.2180 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1890 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.9930 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.4360 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.2480 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.6350 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.1900 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.3720 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.0710 -0.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.4750 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.4800 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.5490 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.9430 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.9250 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.1580 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.5080 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.7130 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.9700 5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.8900 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.1130 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.9030 7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.8220 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -3.1040 9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -3.7740 10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -5.1580 10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -5.8760 9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -5.2190 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -5.8090 11.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.5490 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7430 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.4330 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6350 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.8140 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.2610 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.9830 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.5870 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.9620 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.8990 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.9450 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.0080 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.5740 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.4590 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.0260 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.2200 11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -6.9540 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.7790 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END