PUBCHEM-ZINC00253287 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5240 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.2380 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.5780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.3620 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 2.3300 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 1.6470 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 2.3540 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 3.7460 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 4.4300 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 3.7270 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 5.7900 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 4.4390 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 1.6890 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8470 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.2400 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.2080 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 0.5670 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 4.2580 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 6.1880 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 4.6440 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 1.5010 -0.9890 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END