PUBCHEM-ZINC00049670 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.2430 1.1920 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.1540 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9480 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6280 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.8410 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.1540 -2.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0160 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6960 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.9120 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0360 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.6670 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.0200 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.4090 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.1120 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.4330 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.0820 8.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.1300 9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.5140 8.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.9520 10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9760 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2370 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.3370 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.3800 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.5930 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.9520 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.7470 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.5230 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 3.1920 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.9800 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.4320 10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.3050 11.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.7150 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END