PUBCHEM-ZINC01412216 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2940 1.7980 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2800 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4010 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 -1.9120 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.1290 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.4580 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.2540 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.8320 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 2.5940 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 3.1980 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 4.1590 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 3.3980 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 2.7940 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.1220 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.6770 -2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0450 1.7440 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.2710 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.4990 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.2190 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.1660 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.1880 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.6620 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.7790 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.5850 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.0530 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.2360 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.3050 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.9830 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.2860 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.0790 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.1110 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.0440 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.0080 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.1200 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.3970 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.2950 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.6820 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.0350 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 3.3920 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 1.9100 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 3.7410 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 2.4010 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 4.9570 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 4.5900 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 4.0820 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.6000 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.2510 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.5910 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.0900 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.3560 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.8780 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7200 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.1110 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.4400 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.4200 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END