PUBCHEM-ZINC05907399 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.3400 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.7580 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.4990 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.9740 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -0.7070 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -1.1550 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.8660 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -2.1350 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.6990 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -3.0280 -8.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.3140 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.0570 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -0.1510 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -0.9490 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -2.2140 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.9130 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 M END