PUBCHEM-ZINC06352449 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.8970 -2.1680 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.8380 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.6180 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2940 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.1200 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.7810 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.3140 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.5460 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.5770 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.1940 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.2040 2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 -2.6100 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.1910 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.4740 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -6.3620 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.3810 2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -5.5780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.9820 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.2850 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.3870 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.3530 0.9290 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.5090 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.2400 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.3950 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.1240 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.5560 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.8230 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.3590 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.8710 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.2860 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.6080 0.8550 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1600 -8.5930 1.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.5030 4.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.5860 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END