PUBCHEM-ZINC02852511 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5540 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0240 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4940 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0240 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.5080 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.8550 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.5260 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.8930 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.6050 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.9270 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.5590 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.7150 3.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -8.0690 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -8.6570 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.7540 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -10.1520 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -10.7960 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -12.1760 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -12.9170 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -12.2820 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -10.8990 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -10.2730 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -11.1030 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.6400 1.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.9270 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9240 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9020 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3480 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3230 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.1210 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1460 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.3970 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3710 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.4130 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.4740 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.2780 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -10.2200 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -12.6760 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -13.9950 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -12.8640 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -10.4790 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -11.7690 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -11.6950 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END