PUBCHEM-ZINC05298268 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -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 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6300 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.4350 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.8900 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4570 -6.3630 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -6.2620 0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6750 -7.3470 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -5.6440 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7360 -4.5570 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -6.1280 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7900 -5.6500 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -5.7610 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -6.3420 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -7.5460 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -6.0450 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -5.7620 2.1780 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 0.5120 -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 -4.9480 -3.8550 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -6.1410 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -4.6770 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -7.9220 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -5.6890 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -6.1100 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END