PUBCHEM-ZINC02668927 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.9450 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.3450 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.2550 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.7520 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.5470 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.8370 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.3310 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -3.5450 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -3.6410 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.6160 -4.7900 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.9140 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.1620 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.9290 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -4.6750 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -3.4960 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -2.9760 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.5220 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.3730 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.7920 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END