PUBCHEM-ZINC05576055 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8080 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1960 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.2030 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1370 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7920 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4700 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2340 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5260 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.6060 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4040 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1200 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0350 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3680 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2470 3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8290 4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7410 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.9250 5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.2910 7.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -0.6090 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5840 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.7930 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.4410 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 0.7110 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.6660 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.3150 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.4280 8.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6840 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6110 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2510 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9660 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0320 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6860 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1180 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.3640 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.5180 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 1.2180 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.2360 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.3910 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.0780 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END