PUBCHEM-ZINC05898815 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.9950 -0.3860 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0540 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.0190 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.7540 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4120 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.3410 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 4.3100 -0.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.1870 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 5.5320 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.1120 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 6.3120 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 7.7080 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 8.5580 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 8.0590 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 8.9240 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 10.2880 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 10.7890 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 9.9260 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 10.5530 -0.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 11.3730 -0.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.3770 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.3110 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.2140 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6250 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.5850 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.0770 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 3.7220 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 6.1240 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 6.0010 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 6.9940 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 8.5360 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 11.8540 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.6660 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.6860 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.9380 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 35 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END