PUBCHEM-ZINC04824589 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.4980 -0.3750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5480 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -0.6070 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9600 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -2.1870 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.8780 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -2.1140 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5310 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.8160 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5270 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.5950 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.6350 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.1500 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.9850 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.2510 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.7540 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.9930 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.5290 -3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.9440 0.8540 O 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 -0.4660 -1.5540 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -6.9040 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.9660 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.4680 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.8480 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.2270 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.2790 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.2550 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END