ENAMINE-ZINC03499269 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.3890 -1.6920 -8.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.8110 -10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.1180 -9.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.6700 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.9870 -11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.2350 -13.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.1860 -13.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.8790 -13.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.6110 -12.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.4460 -11.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.0780 -11.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5750 -12.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.7600 -12.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.3270 -13.0620 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 -0.5350 -6.8090 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.2540 -13.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.3940 -14.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.0670 -14.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.0650 -12.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.4300 -11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5880 -11.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.2220 -12.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.3530 -12.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.7190 -13.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.3400 -13.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END