PUBCHEM-ZINC05457037 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.5070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6630 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1670 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.6930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1910 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6860 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0590 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.7220 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.6170 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0690 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.0050 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.6640 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.3900 4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.7040 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8560 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8490 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.3270 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.7830 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.5130 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.5960 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.4000 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.8110 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.3490 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.3220 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.7010 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.1500 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1200 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2480 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.6850 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 2.7130 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.4680 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END