PUBCHEM-ZINC00990813 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0660 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3130 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.0090 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.3850 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -9.0780 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.3940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.0160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.2700 1.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -10.8110 -1.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -9.2640 -3.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -10.1820 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.2880 -4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -10.1730 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -11.5460 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -12.4660 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -11.9310 -5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -10.6480 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -9.6350 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8460 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8820 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8690 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1370 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.4700 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.4840 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -11.5800 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -11.8670 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -13.4600 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -12.5320 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -10.3320 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -10.7070 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -8.6930 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -9.4740 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 17 1 0 0 0 0 16 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END