ENAMINE-ZINC04947794 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.0560 0.8300 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8380 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.9320 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.9670 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.0090 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3930 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.8460 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.8700 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3520 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1990 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6600 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.8130 6.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.8200 7.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 1.3420 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.6280 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.6640 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.3700 9.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.6720 9.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.5200 10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.7800 11.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 3.8000 11.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 4.9560 12.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 5.0930 12.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 4.0740 12.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.9160 11.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7670 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.7070 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.8500 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.5760 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.6580 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.0980 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.9710 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.9970 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.7410 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.1060 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.6120 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.4990 9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.3350 11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6800 11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 3.6920 11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 5.7520 12.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 5.9960 13.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 4.1810 12.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.1180 11.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 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 26 45 1 0 0 0 0 M END