PUBCHEM-ZINC05140737 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.4600 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7200 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1060 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8150 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1450 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7570 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0460 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0980 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8450 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7180 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 -1.7910 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.2730 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.7000 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.2610 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.3340 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -0.5300 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.4080 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.3330 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8480 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8240 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7990 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6300 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.8930 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.0310 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.0380 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.1020 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.8110 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.7370 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.7840 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.2360 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.0060 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -0.2480 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.9560 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.7280 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END