ENAMINE-ZINC03506282 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.4760 0.7710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.3570 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.7050 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.7390 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.4320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0860 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.0340 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8180 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1420 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.7140 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.0170 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.2380 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.1670 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.8700 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.6280 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.4440 -5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6810 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1610 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.8940 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.5590 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.3770 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.2520 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.5010 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.1670 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.0050 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.7590 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.8930 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.8520 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.2480 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.3470 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.0430 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.2100 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.5960 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.8690 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.1650 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.2940 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.0320 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END