PUBCHEM-ZINC05686428 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.7640 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.2700 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.2510 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -3.5550 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.7390 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.5440 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.7130 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -4.1700 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -4.6170 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -4.5810 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -5.0340 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -5.5260 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -5.5650 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -5.1080 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -6.0860 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1410 -5.9850 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -6.0230 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.5980 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 0.5120 -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 -2.7320 -3.4410 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.3560 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.6920 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.2000 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -5.0060 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -5.1330 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6890 -5.0430 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8260 -6.8290 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.6140 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.3680 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.6930 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END