ENAMINE-ZINC03212620 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0780 1.4830 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0220 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.7250 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.0840 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.8080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0920 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7000 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.2410 -2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.5790 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.1380 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.0060 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.9910 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.3200 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.6820 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.7040 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.3730 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.0300 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -10.8660 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -10.2500 -1.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -12.1860 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -13.0940 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -14.5050 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -15.3200 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -16.6100 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -17.0380 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -16.2360 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -15.0040 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.7970 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.8780 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8640 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.1860 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6140 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.1520 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.7100 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -9.0820 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.9890 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.6140 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -10.3660 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -12.5360 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -13.0400 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -12.8050 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -14.9580 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -17.2720 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -18.0420 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -14.3780 -4.2980 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END