PUBCHEM-ZINC06416365 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.7140 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.1920 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.5370 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.4010 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.9280 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0070 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.4270 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.5550 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.3890 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.7620 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.7490 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.5890 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.4720 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.8630 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.4950 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.7400 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.3540 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.7290 0.9370 C 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.4450 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.2960 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.6690 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.8260 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -4.9680 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.2780 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4540 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.1590 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.8880 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.6460 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.0170 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.2340 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.3260 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.2110 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END