PUBCHEM-ZINC05986285 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.2610 2.3140 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.9400 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.0400 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.3120 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.2240 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.7910 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.4440 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.4730 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.7880 -4.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 -3.7870 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.7680 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.0520 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.8420 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.8540 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.6120 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.4510 -9.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.4710 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.6220 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.5230 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4010 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.2760 -7.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.1930 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.8680 -7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.4180 -5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.3110 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.6430 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -4.0570 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -5.3570 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -5.6600 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -4.6160 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.4440 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.6250 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.9240 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.6500 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.2760 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.1080 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.5250 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.8080 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.3860 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.5360 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.8140 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.6930 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.5600 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.0190 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -3.5030 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -5.9870 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -6.5850 -3.0510 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END