PUBCHEM-ZINC05818612 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -1.4090 2.0400 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.5420 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.0180 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.3920 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.2060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.6470 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.2730 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.3370 -2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 1.2190 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.7230 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.4800 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.9560 -5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.9260 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 1.4800 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.3350 -3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.1970 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1730 -4.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -0.8220 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.2360 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.7040 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.4250 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.2940 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 2.4840 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.6190 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.8280 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.2800 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.2840 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 1.9420 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.2280 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.3390 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6470 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.8820 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.9720 -6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.8700 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END