ENAMINE-ZINC03255867 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.0140 1.4830 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0220 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6420 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6750 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0210 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5610 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.9260 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7710 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.2280 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8580 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3260 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0660 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.2190 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.5840 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.2330 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.9660 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.7550 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.2010 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.5980 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.7460 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -9.9000 2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.2860 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -10.2310 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -9.7380 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -9.6880 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -10.1300 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -10.6220 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -10.6680 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.6870 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -12.0050 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -13.2900 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -14.2590 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -13.9420 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -12.6570 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.8950 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.8350 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.8070 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9090 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.3430 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.8780 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.5080 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.6050 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.2900 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -8.5580 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.6430 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -10.5820 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -9.5980 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -9.3930 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -9.3040 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -10.0920 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -10.9680 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -11.0490 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -11.2480 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -13.5380 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -15.2630 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -14.6980 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -12.4100 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END