PUBCHEM-ZINC03716082 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.6640 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0480 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.6100 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7640 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3600 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.5240 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.0720 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.4530 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.2940 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.0760 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9870 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.2640 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.1420 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.7840 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.4110 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -9.4690 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.8540 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.2160 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.2780 -2.5060 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 -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 -0.2530 -2.2460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.4500 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.4260 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.8640 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.3640 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.7570 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -9.4630 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -10.3100 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.6070 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.5810 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.7910 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.8880 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.9130 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END