PUBCHEM-ZINC04650974 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2390 1.3950 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.0140 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.7170 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.0770 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.2980 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.0320 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.0590 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.1440 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.1130 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.9360 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 -1.3510 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.0310 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.1610 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.2710 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.2880 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7920 -4.6350 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.4620 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 -5.7020 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.6310 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.1900 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.7970 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 -4.4640 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.9860 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.8330 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6310 -2.7940 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.0070 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.7800 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9720 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.4910 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.7950 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.1110 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.4590 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.8830 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 1.6600 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.8650 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.1730 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.7010 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.9430 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.7590 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -7.5550 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.1020 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.8980 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.7640 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0540 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.3030 -5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.4480 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END