PUBCHEM-ZINC05386656 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.6060 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.2120 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.4970 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.1820 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.5850 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.2920 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.5850 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.8920 -2.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.7300 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.8250 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.3520 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -2.5020 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.6240 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -3.0280 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -3.6120 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.8430 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.2050 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -3.3430 0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5910 -3.8480 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.2140 2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6110 -1.2410 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -2.4110 2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4720 -1.8070 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -3.8900 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8310 -4.0210 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -4.3500 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -4.7970 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -6.1500 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.2680 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.9910 4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.9900 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -2.4230 2.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9790 2.1570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.3240 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.5850 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.1330 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.3780 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.0220 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.5390 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -4.7890 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -4.5240 4.5470 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END