PUBCHEM-ZINC05126967 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2710 2.3180 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.0800 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0210 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.0960 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.3640 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.4600 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.5400 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4820 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9890 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.2890 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.8850 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.2200 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.9700 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.6640 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.9380 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -6.5170 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -7.8410 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -7.9800 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -6.7400 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.8600 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.3290 0.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 3.1730 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.9650 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.9670 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.4310 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.6670 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.6200 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -8.6190 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -8.8710 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -6.3390 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 2.6900 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 8 -1 M END