PUBCHEM-ZINC03756485 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2570 1.3770 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.1060 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.9740 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.3630 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.9110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0430 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6470 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.6360 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.0340 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.8050 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.2520 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2750 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.9460 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.3400 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -9.1010 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.4610 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -7.0610 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.3670 -1.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -9.1260 -0.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.8450 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7990 -3.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.2710 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.6910 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9120 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.6730 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5720 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.0410 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.5000 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.3640 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -10.1870 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -9.0570 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.9090 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.8980 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.7020 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.3140 -4.2820 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 21 -1 M END