PUBCHEM-ZINC02911618 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.6550 1.4940 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.0060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.7280 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.2960 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.1900 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.4660 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.9170 1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0930 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.3980 -0.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.7020 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.1380 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.0540 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.9410 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.3900 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.8600 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.4010 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.6990 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5460 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.0940 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.3830 -8.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.0340 2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.6010 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.0880 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.2390 4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 2.6980 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.2070 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.0150 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.7560 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7880 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.1620 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.9010 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.4080 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.3730 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.0910 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.0680 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.0810 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.4850 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.5000 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 3.6180 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 2.8270 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 3.2160 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.8030 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.6800 4.6750 H 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 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 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END