PUBCHEM-ZINC06202623 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.5200 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.2220 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8580 -0.7930 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.6530 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8750 -1.7560 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.1620 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.6500 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.2580 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.6330 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 1.1220 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.7260 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.3070 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.2340 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.2190 -1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3050 -0.8250 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5950 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -1.7110 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.1440 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.5000 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.4330 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.7050 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.1000 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 1.0230 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.1550 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9010 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8860 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8750 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.0470 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.6020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.3460 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.6420 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 1.8180 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.3460 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.7340 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.8690 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.5920 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.9110 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.7430 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.7640 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.6240 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.2680 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 0.4600 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4560 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END