PUBCHEM-ZINC00365568 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.5090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4970 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8310 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.5760 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3880 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.5330 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.0550 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.4250 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.2850 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.7700 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.6700 3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.4780 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.0000 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.9740 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.3970 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.6510 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.0740 6.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8940 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8670 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8560 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.4050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3670 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.4630 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.3930 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.4350 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.0490 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.2730 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.0980 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -9.4790 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.9150 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -8.3500 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -9.7330 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.3520 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 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 25 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END