PUBCHEM-ZINC05761268 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.5680 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0410 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5270 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5020 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 0.0230 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.2400 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.0370 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.6200 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.8630 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.2530 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -6.3120 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.5870 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -7.8060 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.7420 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.4680 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -9.0600 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.1080 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.5120 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.8740 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.6170 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.0050 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.3720 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.2580 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.9770 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8650 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9500 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.2540 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.2310 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6150 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.1400 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.6670 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.5630 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.0510 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.5590 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4820 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.4480 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.3500 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.7240 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.7600 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.1330 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -6.1410 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -8.4130 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.9100 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.6390 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -9.2830 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.7140 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.3580 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.9010 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.8600 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.1200 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.2650 -2.1630 N 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 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 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END