PUBCHEM-ZINC03608121 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.8060 -3.4140 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.2140 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6860 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6100 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.2290 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.6360 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.5510 -4.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6130 -4.0250 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.1200 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.4450 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.2320 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.1900 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.5090 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.0950 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.3630 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.0440 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.4590 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.0260 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.0090 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.0630 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.6180 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.6020 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.6380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.1520 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.1370 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.0810 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.1250 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.8200 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.4720 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.4300 -5.7640 H 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END