PUBCHEM-ZINC00386186 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.7690 1.2770 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.1880 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6540 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.0090 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9140 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.4660 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.1040 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6590 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.3120 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.1480 1.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.5640 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.6030 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.7200 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.7680 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -3.3720 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.9740 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.9450 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.3140 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.3450 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -5.5430 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.3280 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -1.8250 2.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0790 1.7030 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.4260 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8380 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0360 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.3440 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.1790 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0990 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.4920 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.2500 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.8630 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.3110 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -3.6770 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -7.3270 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.4300 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.0780 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -5.2020 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -6.6370 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.2510 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -2.0320 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 M CHG 1 22 -1 M END