PUBCHEM-ZINC05763538 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5190 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.0350 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.6660 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.9820 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5030 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.7180 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.0450 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.7620 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.1470 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.8240 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.1140 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.7380 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.1480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.3460 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.8270 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.8420 -5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.2690 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0650 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4370 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.2720 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2970 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.0210 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.9680 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.2440 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.9000 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.9130 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.4120 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.8560 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.6800 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.8940 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.3910 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.1140 -5.9120 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END