PUBCHEM-ZINC06257092 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8700 1.9280 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.4780 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.0190 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.3220 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.1520 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.6810 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.4100 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.0790 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 1.1320 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.0820 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.2270 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.3780 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -0.3790 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.7700 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.9170 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 2.0400 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 3.0270 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -0.5280 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.7380 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.7070 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.7390 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.1660 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1600 -4.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 -0.9010 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.0940 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0560 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.0660 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.2220 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.5430 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.6910 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.7140 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.1980 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.0050 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.2730 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.5480 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 3.3710 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 2.5920 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 3.8690 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.8180 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.5900 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -1.7290 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.5920 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1970 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.3160 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.7520 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.2180 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.0960 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7050 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.1430 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.9690 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 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 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END