PUBCHEM-ZINC04198921 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5270 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0030 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4990 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.8470 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.3950 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.5990 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6760 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0640 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.5460 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.2560 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.8840 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -10.2590 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -10.9580 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -10.3340 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.0280 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.2630 1.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9050 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8760 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8880 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3650 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3530 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.7480 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.1870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6870 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2460 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.4880 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -8.3130 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -10.7790 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -12.0300 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END