ENAMINE-ZINC03257598 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.6260 0.9060 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5630 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.4800 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.8260 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2620 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.3330 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.9890 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.1880 -2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.5580 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.1940 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.9140 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.2770 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.2760 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.5700 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 3.1850 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.2100 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.7030 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.0810 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.5990 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.9520 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.5200 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.8370 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.6340 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -10.9970 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -11.2390 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -9.9860 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -10.0700 1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -9.0660 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -7.7200 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.1780 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.4870 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.1160 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.1400 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.5400 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6640 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.0090 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.6070 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.8510 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.4920 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.3500 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.2740 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 4.1180 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.3830 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.6010 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 2.0850 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.3040 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.9090 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -9.2660 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -11.7170 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.2780 1.9020 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END