PUBCHEM-ZINC05283916 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8060 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.1380 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.4000 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.8030 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.1540 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.5240 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.5580 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.2160 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.8330 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.3630 -1.8820 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.9100 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.5700 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.8520 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.4660 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.7850 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.0990 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.3040 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END