PUBCHEM-ZINC02694562 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1470 1.0800 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3790 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5060 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 0.1910 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.9140 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2000 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.4920 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.4960 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.2100 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.9180 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.2040 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.1150 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.3620 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3620 0.5810 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.7250 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 4.2940 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 4.4590 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 3.5040 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 2.1470 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 1.9590 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.3440 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.3810 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.7140 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.1860 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.0030 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.7040 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.4150 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.7150 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.5060 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.9950 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.6930 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.2170 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.8440 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.7710 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.5130 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 4.9810 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 4.5130 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 5.4660 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 4.2930 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 1.4820 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 1.9140 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.1390 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.9400 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.0140 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 2.9110 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 45 1 0 0 0 0 21 44 1 0 0 0 0 M END