ENAMINE-ZINC03556526 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.5600 1.5830 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.1180 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.6230 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5480 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.0620 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.0180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.6620 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.0340 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.7790 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.1400 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.7690 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.1680 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.7470 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.0600 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.2480 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.6220 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -9.9400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -10.7530 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -10.3930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -9.4580 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -9.8780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -11.2400 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -12.1800 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -11.7650 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -12.6780 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -14.0550 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -11.7690 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -10.2070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9400 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.9500 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.9490 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.7770 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.5890 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0540 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.0850 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.5320 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.7210 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.2740 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.7170 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.6870 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.6140 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -8.4020 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -9.1530 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -13.2340 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -14.3020 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -14.6770 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -14.2370 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -9.5970 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -9.6700 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -10.4160 -0.0210 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 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END