PUBCHEM-ZINC00483908 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3420 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.9820 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.3560 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.8340 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.5020 -2.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.1840 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -7.3300 -0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.5920 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.9460 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.1910 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -7.9240 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -7.8150 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -6.9730 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -6.2400 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.3520 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -6.8530 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.4550 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -8.5820 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -8.3880 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.5820 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.7830 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -7.5940 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -5.8540 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -7.0250 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END