PUBCHEM-ZINC05531822 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1930 1.4990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3210 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.8000 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0640 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.3630 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.0150 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.9110 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -0.5650 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 0.7090 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 1.6360 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 1.2870 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 1.1450 -5.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4960 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7880 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.3480 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.6170 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.3200 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.6500 3.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.7130 0.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7220 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8530 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9980 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3200 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.4290 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.2060 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.9060 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.2890 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 2.6300 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 2.0090 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0590 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.5790 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.0540 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END