PUBCHEM-ZINC03828518 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.3280 2.5780 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.3650 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.4920 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.8260 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.0540 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.9270 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.1170 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 3.1290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 4.2170 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 5.5470 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 6.5580 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 6.2690 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 4.9500 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 3.9320 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 7.3010 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 6.7800 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 7.9490 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 8.8860 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 9.3480 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 8.1230 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 9.3100 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 10.0830 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.8520 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.5070 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.1440 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.2510 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.0990 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.4510 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.8720 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 3.1280 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 5.7720 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 7.5820 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 4.7310 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.9090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 6.2110 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 6.1320 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 7.5760 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 8.4580 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 9.9000 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 9.9910 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 8.4500 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 7.5360 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 8.9620 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.7300 2.2590 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 M END