PUBCHEM-ZINC03027649 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.2100 -2.2270 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.2830 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.0700 -2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 0.4470 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.0610 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0970 -2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -0.8560 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.2140 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.9350 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.5800 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 2.7950 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 3.0480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.5130 -4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.8920 -4.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.9760 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.9180 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.6430 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.0940 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -0.8990 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.2520 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.8020 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.0010 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -1.0420 -3.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5440 -0.5580 -4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -1.3540 -2.6030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3270 -1.8320 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3120 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.2110 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.1460 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.7120 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.7060 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.0370 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.1460 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 3.6360 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.6850 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 3.9600 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.2060 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 3.1570 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.0200 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.8180 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -0.4690 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.0780 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.4340 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END