PUBCHEM-ZINC06119255 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.0400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.4480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0370 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.8850 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.7840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.2970 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 3.2810 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3410 3.9000 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 3.8150 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5060 3.0420 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 4.9600 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8540 4.9660 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 4.6260 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7400 5.4160 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 3.3860 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 4.4760 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 4.2820 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 6.2200 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 4.3170 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.1830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.6530 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.8040 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 5.3780 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 3.6170 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 4.1800 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 6.9730 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 4.6620 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.5470 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.5510 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.6160 -1.4510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END