ENAMINE-ZINC03384229 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.0790 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.3640 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.3650 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.0330 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.4990 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.3560 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.4750 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -9.7370 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -9.8830 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -8.7670 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.6080 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.7390 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.4880 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -6.5430 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.2920 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.9740 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.9160 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.1750 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.7090 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.4980 8.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5120 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.2370 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.3700 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -8.3650 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -10.6110 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -10.8700 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.8820 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.9940 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.0190 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.5610 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -7.1130 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.8960 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.3580 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 3 0 0 0 0 M END