PUBCHEM-ZINC00516124 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5000 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7210 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1200 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7100 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9970 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6700 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7020 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.0950 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.7460 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.0190 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.6370 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.9750 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0190 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.1900 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7180 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.0700 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7190 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0870 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.2180 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8680 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.2250 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.9020 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.3380 9.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.3060 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8950 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8550 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8410 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7070 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.6640 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.8250 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.5330 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.0750 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.8960 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.6740 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.7250 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.5910 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.8740 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.7240 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 4.0190 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.4580 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 3.4570 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END