PUBCHEM-ZINC04530746 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0250 1.5280 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.2690 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.5560 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1310 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.1420 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9640 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.0040 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.1230 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.8200 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9760 -1.3200 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.7540 -2.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9320 -0.7240 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.6610 -3.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8510 -2.1860 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -4.0450 -2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -4.5950 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -3.8910 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1030 -3.3470 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.1870 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -5.2850 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -5.9710 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -6.0610 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0970 -6.6490 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -4.7690 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -6.7460 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -7.6870 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -8.3070 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -7.9870 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -7.0480 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -6.4270 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.8040 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -3.3720 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.1700 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.0660 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.5310 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.5010 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.9470 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.5470 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.0010 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.2190 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -5.8650 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -7.9460 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -9.0390 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 -8.4700 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -6.8010 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -5.6920 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.1990 -3.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0250 -2.3940 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.4680 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.0470 -3.5200 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END