PUBCHEM-ZINC00010515 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6770 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0770 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.8100 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.1180 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.8170 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.1770 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0670 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.6860 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.9600 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.4210 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.4400 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.1820 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -8.5680 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -9.2180 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -8.4910 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.0940 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.2980 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.8420 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -9.1490 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8520 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8480 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1340 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.2890 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1340 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.7740 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.6810 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -9.1410 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -10.2980 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -9.3410 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 M END