PUBCHEM-ZINC01633289 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.6580 3.6490 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.7190 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.3800 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.9660 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.8990 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.2520 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 4.2560 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.0210 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.9790 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 6.2240 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 4.6910 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 5.7250 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 5.4700 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 4.3060 -1.8550 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9950 6.8400 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 5.4860 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.2320 2.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 4.6940 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.0500 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.0760 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.5560 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.0490 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 3.7280 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.7670 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 6.0400 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 6.4180 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 16 25 1 0 0 0 0 M CHG 1 14 -1 M END