PUBCHEM-ZINC06411916 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8270 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4300 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.8420 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 3.2240 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 2.4440 4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 4.4330 3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 4.8050 5.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2690 3.9240 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 5.3700 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 4.2720 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 5.8650 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 7.0610 4.5170 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 0.5120 -0.3560 -0.8950 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 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.7260 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.4040 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 3.5450 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 2.8670 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 5.0570 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 6.1960 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 5.7280 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 3.4460 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 3.9140 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 4.6750 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 5.4950 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 6.0770 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 7.7780 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END