PUBCHEM-ZINC05599721 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1860 1.2400 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.4000 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.2680 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.6840 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 4.2580 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 4.4010 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 4.5790 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 4.4690 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 4.0790 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 4.1970 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 3.9600 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 4.4420 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 4.2100 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 3.5030 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 3.0470 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 3.2820 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 2.6900 1.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 3.5760 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 4.5900 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.1660 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7570 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.4060 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.8830 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.3120 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.7370 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.7550 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 3.5680 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.9020 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 4.7160 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 5.0330 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 4.5890 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 3.3200 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 2.5110 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 4.1230 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7720 1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4210 1.3150 1.3980 H 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 35 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END