PUBCHEM-ZINC03085003 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.2080 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4240 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1770 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7190 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.3880 2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.5500 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.7760 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.1200 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.0980 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -1.2030 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.0970 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.8900 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.7650 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -3.7630 3.1050 I 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.8740 4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5810 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.3970 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5300 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.3110 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.9820 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 0.5940 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -1.3660 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.4930 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.8380 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 M END