PUBCHEM-ZINC05795692 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 1 0 0 0 0 0999 V2000 0.7860 1.5790 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.1640 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.6400 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1780 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.1200 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -2.3680 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.9300 0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 -3.6670 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.1980 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.0050 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.3570 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.9130 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.1040 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.7620 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.9140 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.6550 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.6500 2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -2.6100 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.9460 3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -1.0460 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.6230 2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 -1.9640 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.7420 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.5220 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.2900 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.2810 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.5050 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.7320 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.0030 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9680 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1140 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.7150 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.5740 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.5780 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -0.4120 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.5300 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.2270 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.3240 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.8740 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.1070 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.5300 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.8970 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.8820 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.5010 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.1230 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END