PUBCHEM-ZINC06633800 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.7930 3.2050 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.7250 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.5290 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.8700 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.1050 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.8990 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.7390 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 0.2300 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.0280 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.5820 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.4780 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -2.4980 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -3.2690 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -2.4560 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -3.0910 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -3.9240 -0.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -2.9540 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -2.9190 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 -3.1110 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4870 -3.0480 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4630 -2.7730 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0890 -2.5620 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7190 -2.6290 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0780 -2.2360 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0810 -3.0010 0.4550 O 0 5 0 0 0 0 0 0 0 0 0 0 -16.0940 -2.6380 3.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.7960 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 3.3470 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.6180 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.4110 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.4720 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0890 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8730 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.2550 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.6510 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.3970 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.7770 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.6830 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -0.4810 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -1.8550 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -2.9030 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 -3.3240 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7690 -3.2030 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4530 -2.4000 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7970 -1.2310 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END