PUBCHEM-ZINC00360330 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.3830 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.0770 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.4660 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.1500 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.4540 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.0710 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.3810 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -6.3300 9.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.4530 10.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -7.6210 9.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -6.5530 8.6420 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.5410 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.5650 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.8700 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.0110 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -7.2300 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.5300 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.3010 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -6.2160 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -7.0210 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END