PUBCHEM-ZINC01017114 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1240 1.4400 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0810 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5490 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.2730 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.5940 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.0270 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.7860 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.5070 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.8890 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.7610 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.1240 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.6220 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.7590 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.3910 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.5410 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -7.0690 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7200 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9020 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7830 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.5460 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3670 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0090 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.7770 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.8980 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.0360 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.3120 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.6620 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.8950 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.3740 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -7.6880 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.1520 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.3420 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.2410 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.0160 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.6340 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END