PUBCHEM-ZINC00427319 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.4890 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.0920 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.9700 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.9890 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.4500 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.8910 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.8760 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.4180 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.3870 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.9430 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.9370 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.8480 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.3230 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.9300 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.9680 -4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.4770 -6.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.6460 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.2490 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.2220 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.3040 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.6680 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.4840 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.9180 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END