PUBCHEM-ZINC03650449 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 2.1770 1.7390 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.3850 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.5560 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.1640 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.1810 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.1650 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.6790 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 3.9810 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4070 3.6580 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 5.5080 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 6.2770 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 7.6270 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 8.3270 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 7.6850 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 6.3570 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 5.6600 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.3650 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 8.3960 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 8.3370 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.4770 -2.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4340 4.1520 1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 5.5960 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.3710 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.1490 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.8860 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.4740 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.0790 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.4800 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 5.7300 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 5.8970 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 9.3670 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 5.8440 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 7.8250 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 7.8010 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7100 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.3150 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.7760 2.7590 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 19 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 37 -1 M END