PUBCHEM-ZINC03715953 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.4030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5240 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.7180 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -0.6570 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 0.1460 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.3750 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.0140 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -0.4820 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.9500 -0.0310 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 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.5420 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -1.1300 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 0.2880 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.4690 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -6.3620 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.5580 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -5.1730 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.8790 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.4500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END