PUBCHEM-ZINC00559164 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7880 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7360 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.1880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.6890 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.9000 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -6.1360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -7.0510 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -8.4000 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -8.8640 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -7.9680 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -6.6060 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -8.4060 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -9.8660 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -10.7000 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -10.3560 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5560 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.5480 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.7010 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -9.1070 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -5.9050 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -8.2940 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -7.7790 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -10.2140 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -9.9580 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -10.4660 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -11.7610 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -10.7360 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -10.8250 -0.7520 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END