PUBCHEM-ZINC06691772 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.5120 0.2150 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.1960 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.3300 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 3.2000 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 4.2560 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 4.4540 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.5940 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.5310 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 5.4900 5.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.0380 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.9210 3.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0070 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0510 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6090 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.8610 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.4000 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.6880 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.4360 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.8990 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.7290 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.1430 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.4300 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 3.0460 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 4.9300 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 3.7530 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.8580 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.2160 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.4180 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.3780 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.1090 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -0.8800 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.0780 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.2910 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 33 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END