PUBCHEM-ZINC06131020 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3720 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1340 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8750 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2580 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8250 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0880 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7640 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7000 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.9780 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.6040 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.9520 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.5470 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.8070 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.7960 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.8880 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.1040 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.7490 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7590 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.6990 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.3860 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.7310 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.5260 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.8930 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.4610 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.5140 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.9170 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.3240 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -4.5030 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -5.4510 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8720 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.8660 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.1310 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.3230 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.0380 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.5660 3.2280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END