ENAMINE-ZINC03565022 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.5310 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9530 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 -6.5370 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.0650 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.2710 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.9860 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.5200 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -10.3300 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -11.6270 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -12.5130 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -12.0150 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -10.6850 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -9.7560 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.8740 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6820 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.4820 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.7170 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.0760 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -9.6170 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -10.1880 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.7930 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -11.8460 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -12.8520 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -11.1020 0.6690 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END