ENAMINE-ZINC06111781 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.8050 -0.5060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9940 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9530 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5650 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8870 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7920 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1170 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9040 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8700 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.9170 -8.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.4610 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.6160 -10.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1440 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5670 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.5020 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.9130 -8.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.0110 -10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.8540 -11.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.9880 -11.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.5740 -12.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 2.4360 -13.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 3.1040 -14.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 2.9230 -13.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 2.0710 -12.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 1.3920 -11.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.0190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3380 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.6190 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5980 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.4570 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.4830 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5090 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.8110 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.2110 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.5780 -13.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 3.7720 -14.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 3.4490 -14.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 1.9340 -12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 0.7230 -11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END