PUBCHEM-ZINC06294259 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4770 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.9840 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.7980 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.0490 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.0830 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.8800 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.7950 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.3570 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.9780 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.5650 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.5370 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.9170 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.3250 -2.5980 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 2.4470 -2.1130 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.1300 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.4540 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.7800 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.0440 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.2160 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.1140 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.8430 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3270 -0.4240 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END