PUBCHEM-ZINC05957987 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0420 0.8490 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1090 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.0240 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 3.4480 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 4.9500 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 5.7340 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 7.1220 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 7.7210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 6.9680 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 5.5770 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 7.7070 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 6.9830 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 9.0860 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.2270 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.2590 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.0370 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.4860 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0180 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.5370 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.3950 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.4020 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 3.1070 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 2.9810 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 5.2710 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 7.7320 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 4.9600 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 7.7100 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 6.3290 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 6.4170 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 9.3020 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.5120 1.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5910 1.1470 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END