PUBCHEM-ZINC05498176 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -2.3420 1.6920 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.1720 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.3910 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.1270 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3210 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.9190 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -2.3200 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4390 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.9670 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.4870 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -6.5000 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -6.4210 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.3360 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 2.0930 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.1300 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.9350 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.0710 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.2660 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.0730 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2160 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2730 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.4090 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.1080 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.0180 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.1180 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.0400 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.2880 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.3660 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.1660 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.0880 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -6.1210 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -6.1960 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -7.5880 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.0600 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -6.0400 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -7.5110 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.0150 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -5.9540 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 38 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 38 1 0 0 0 0 13 37 1 0 0 0 0 M END