PUBCHEM-ZINC00332421 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.7710 0.2980 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0100 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6120 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.9380 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.5500 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.8370 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.5100 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.8940 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.6180 -4.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.2630 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.0410 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.1000 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.8660 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.4300 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.4940 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.9060 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.8810 -8.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6210 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.9750 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.7740 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.7150 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8040 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.7330 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.6350 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.2240 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.1130 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.6960 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.6090 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.3940 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.4570 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.7570 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END