PUBCHEM-ZINC00570128 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.5410 1.5500 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.0430 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.6280 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0070 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.7270 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.0450 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.6640 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.1870 -2.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.2040 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.7960 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8960 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.2440 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.0770 0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9360 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.3240 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -9.1020 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -10.4730 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -11.0840 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -10.2990 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.9280 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -12.5520 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -13.2330 -2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.9180 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8970 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.9240 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.0700 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5290 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.5960 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.4250 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.4680 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.6290 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -11.0760 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -10.7680 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.3210 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -13.1400 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -14.1050 -1.8260 H 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END