PUBCHEM-ZINC05963715 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.5480 1.4380 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.0560 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.7290 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.6840 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -2.5460 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5560 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -1.0660 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.5400 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.2100 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.2840 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.7450 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.1040 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.8770 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.2800 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.4410 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.4290 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.1570 -0.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.7130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.9480 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.9340 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.5990 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.0520 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.2140 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.1330 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.3340 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 2.0240 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.6840 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.7570 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.6070 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.0870 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.9450 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.9130 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.0840 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.9120 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.2930 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.7950 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.5410 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.8480 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 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 M CHG 1 17 -1 M END