PUBCHEM-ZINC05160786 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -3.1690 -0.4220 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.5970 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.7270 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.3910 -3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.4800 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.6720 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.7450 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.6340 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.4490 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.3700 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.8070 -0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3240 -6.4230 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.6420 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -7.1320 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.6860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.9880 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.9450 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -9.6000 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -8.2980 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.3420 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.7920 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.3200 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6610 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.4690 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.1950 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.4220 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.0940 3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.5280 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -6.1200 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.3410 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.7820 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.1570 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.2080 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.4880 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.7600 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.6730 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.3650 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.4430 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -9.2570 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -10.9620 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -10.3470 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.0280 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.3260 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.9460 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6650 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.0740 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.9180 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.8720 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.4140 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END