PUBCHEM-ZINC05729779 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.6950 -0.8590 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.3300 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.7750 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.2460 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6980 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.6820 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.2060 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.7520 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.1290 -4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.4770 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.9740 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.2870 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.8330 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.1390 -10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.1020 -11.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.0050 -12.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.1100 -13.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.3310 -12.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -5.4500 -11.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.3380 -10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.1550 -9.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.8470 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.8240 -10.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.1680 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.1150 -6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3270 -5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.6630 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0200 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5340 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.2600 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.0650 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1910 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.3800 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.3320 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.0590 -13.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.0350 -14.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -6.1960 -12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -6.4050 -10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.2460 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.9380 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.9070 -6.7270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END