PUBCHEM-ZINC02560593 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.4240 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.3650 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.8950 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -8.3880 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -9.9180 -6.3120 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3600 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3440 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.0490 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.0330 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.9880 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.0040 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -8.2560 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.2720 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -8.0270 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -8.0110 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -10.2790 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -10.2960 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -10.2700 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.8910 -3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.2660 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END