PUBCHEM-ZINC05549546 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -2.0190 1.0210 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.1050 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.0260 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 3.4570 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.5820 1.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 2.7980 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 4.6580 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 4.8640 2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 5.6400 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.5040 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7150 3.6370 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.6040 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 5.2310 4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 4.9480 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 5.4220 6.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 6.0370 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 5.9280 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 6.4630 3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 7.0910 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 7.2220 5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 6.7120 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 6.8560 7.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 4.0960 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 4.5010 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.0680 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.3590 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 1.3730 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.5340 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.0170 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.4270 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 2.8620 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 4.4090 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 7.5150 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 6.4900 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 7.3240 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.3030 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 4.9480 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 4.8390 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 39 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END