PUBCHEM-ZINC01213309 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -2.1870 -2.1240 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.2460 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.1290 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3910 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.0840 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.7430 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.9120 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.4260 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.2200 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.8020 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.1990 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.3700 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.1220 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.7990 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.9690 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.4660 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.3010 -2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4150 -2.8090 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.5000 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 -3.1100 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.1860 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.5080 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.3800 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.9190 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.9830 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.9960 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.3600 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.9740 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -5.2370 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.8640 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.2440 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.0740 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.8830 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.7440 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.7400 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.1460 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.1130 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.2540 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.6950 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0490 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.1260 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.4260 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.5560 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.6170 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.0130 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.1940 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.4970 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.5970 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.9430 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -7.0350 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -5.7210 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.1830 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -4.8070 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -3.2940 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.6170 5.1190 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 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 19 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END