PUBCHEM-ZINC00282357 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1820 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.0880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.6920 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7740 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1350 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7410 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.3670 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.4530 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.5700 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.9110 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.2890 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.6080 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -6.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.1790 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.8590 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -7.8560 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -8.7780 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 1.0440 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.1400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.5510 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -5.9020 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.9180 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.5650 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -9.7770 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -8.4760 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -8.7850 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 1.3900 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.0690 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.6940 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END