PUBCHEM-ZINC02726815 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.9410 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.7190 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.0780 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.3410 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.5770 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.3730 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.0330 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.2980 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.4610 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.7940 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.3090 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.6270 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.9790 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.8200 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -4.3460 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -5.1790 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -6.4420 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -6.8630 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -6.1120 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.0210 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.5400 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.5550 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.3890 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.0280 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.3250 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.0610 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.4280 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.3560 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -4.8490 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -7.0940 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -6.4940 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.2660 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 3.5200 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 3 0 0 0 0 32 33 1 0 0 0 0 M END