ENAMINE-ZINC03481813 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5310 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4940 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8450 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6750 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0470 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5950 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7730 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3960 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5860 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1570 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -1.8380 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -0.7900 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 0.3870 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -1.1590 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -0.1880 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 1.0590 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8250 2.0140 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 1.7310 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1470 0.4900 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1610 -0.4750 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 -1.6980 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5470 -1.9210 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9080 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8960 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8780 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3460 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3640 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2490 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6930 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6680 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2040 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.8350 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.8530 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.5450 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.5260 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -2.4510 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -2.4700 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -2.0960 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 1.2830 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 2.9850 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7500 2.4800 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0490 0.2720 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6280 -1.2030 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3910 -1.7970 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5510 -2.9330 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END