ENAMINE-ZINC03170784 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.9820 1.4070 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.0740 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.8720 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.2300 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.7940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.9900 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6340 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.5980 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8670 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.2770 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.9520 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.2990 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.9960 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.3110 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.9240 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.2160 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8900 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.2140 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.9510 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.6000 -0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.9850 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.9210 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -9.2660 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -9.5840 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -10.0920 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -10.1860 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -9.6190 2.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.9230 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.7730 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.5960 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.4330 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.8520 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0090 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.9040 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.8630 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.4680 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.6330 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.0720 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.8510 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.4030 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.1410 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.4570 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -9.4540 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -10.3890 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -10.5580 2.9640 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END