PUBCHEM-ZINC05456433 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 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 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7100 -4.5440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.7200 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8420 -5.8090 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.2110 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.0310 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.5650 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.2790 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.4590 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.9270 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.2620 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.7030 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.9220 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -6.0240 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.4410 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -7.9690 3.1070 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.0360 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.2060 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.9150 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.4540 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.2880 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.3000 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.0410 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.0660 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -8.3690 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.3440 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -8.2830 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END