PUBCHEM-ZINC03608434 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1220 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9370 -0.5010 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.0860 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.4730 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.4930 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.1480 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.1700 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -1.5340 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -1.8790 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -1.8570 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.2200 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -2.2030 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -2.5690 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.4680 0.8730 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.7750 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.0750 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.8630 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.9010 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -1.5480 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -2.1620 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -2.5820 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -2.8070 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.0780 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 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 37 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END