PUBCHEM-ZINC01855331 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.8390 -2.0860 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.5430 0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2690 -2.2530 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.3430 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.6830 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.4830 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.9400 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.6000 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.8000 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.3960 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.4580 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.9440 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.8180 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.8380 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.1920 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.4770 5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.2350 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.6020 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.6400 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.3140 9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.9480 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.9020 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.3540 10.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.4310 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.0880 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1270 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.6340 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.3920 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.0690 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.4370 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.7730 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.6500 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -1.7970 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.2140 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.1090 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.1540 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.5100 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.1850 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.4240 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.5210 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.8200 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.6780 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.2880 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.8140 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.1090 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8560 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.9240 10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.6960 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.6140 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.6100 11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.1270 10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.2580 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.4510 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 52 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END