PUBCHEM-ZINC05328643 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.1920 0.8840 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.2140 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.5850 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.2220 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.0780 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0560 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.7430 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.4490 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.5330 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -2.3490 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.6030 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.9700 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.6950 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.0530 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.6860 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.9600 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.7330 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.3890 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -5.2270 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.4390 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.2980 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.4780 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -5.8240 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.9860 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -4.7740 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.9090 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.2580 -6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.5810 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.0660 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.7570 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.2130 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.9720 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.5910 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.3240 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.0680 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.2070 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.5420 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.4720 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.7630 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.6200 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.1850 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.8920 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.2290 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.7280 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -6.8120 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -7.1390 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.9850 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.4850 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.7460 -7.3040 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END