PUBCHEM-ZINC05138828 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.3010 2.0020 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.4780 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 0.0880 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.1120 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -1.1890 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.1640 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.8250 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5760 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.6700 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.6610 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.4040 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.9260 5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.2970 7.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.7510 8.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.0890 7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.0920 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.4870 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.1130 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.3930 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.4230 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.2780 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.7940 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.3490 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.6310 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.1720 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.4720 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.1630 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.6680 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.9220 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4460 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.1650 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.1100 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.6020 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.1070 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.7140 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END