PUBCHEM-ZINC05913398 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.5650 1.2080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2500 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.3090 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.4140 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.6400 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.6300 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.4240 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -0.8740 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -0.8080 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -1.0550 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -0.9940 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -1.1940 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -1.4440 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 -1.6460 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1710 -1.6000 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3600 -1.3510 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -1.1420 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -0.8650 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8730 -1.8540 -5.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2490 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.4560 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.5090 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.1350 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.8360 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.9020 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.0640 5.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.2510 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.6430 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.7680 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8100 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.6860 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.8050 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -1.8580 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -0.1120 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 0.1770 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.5700 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -2.0410 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -0.2940 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -1.4800 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 -1.8410 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -1.3160 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -1.8060 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -0.3510 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -0.2380 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.9600 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 1.0540 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.3350 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.4520 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END