PUBCHEM-ZINC05527706 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.2300 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6820 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4610 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.7710 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.9360 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.5800 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.0350 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.6930 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.1500 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.9550 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.3070 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.8540 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.2020 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.7560 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.1010 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.2140 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.4340 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.9550 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.0700 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.8860 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -4.3050 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.9300 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.8250 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.4830 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END