PUBCHEM-ZINC00513560 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3750 1.4580 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.7600 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.3200 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.3880 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.0370 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.6220 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.5630 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.9110 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.6910 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.0200 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.6300 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.8420 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.2780 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.4870 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.2630 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.8290 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.6230 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.0850 -3.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.9600 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.3580 -7.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.4730 -8.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.4870 -7.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.5970 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8380 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.0010 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4110 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.1700 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.9350 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.0890 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.1270 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.0200 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.2090 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.4530 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.4270 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.6540 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END