PUBCHEM-ZINC04978587 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1570 1.5810 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.3400 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.4090 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.0690 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.3240 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.0730 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.7200 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.1610 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.9140 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.2440 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.8130 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.0570 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.8690 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -4.2710 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -4.7640 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -5.0080 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -4.3970 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -3.6830 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -4.2660 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.1630 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.0460 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.3710 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.7250 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.0400 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.8690 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.4540 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.8360 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.5220 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -4.8080 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -4.4470 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -5.8540 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -4.3220 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -6.0640 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -4.9060 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -3.3780 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -4.9730 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 -3.7410 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -2.6170 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -3.6490 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -5.3000 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -4.2740 1.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0160 -3.2910 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -4.3630 3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -5.3150 3.6400 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 43 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END