PUBCHEM-ZINC06031181 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5120 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.2800 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.3950 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.2980 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.6160 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7720 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.0840 2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3440 0.2320 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.0270 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.3120 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8400 -0.4580 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 1.1720 2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8670 1.3900 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.2880 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.1010 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 3.4580 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.7600 3.4910 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 0.3870 0.0200 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.5800 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.8670 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.4350 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.8160 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 1.8630 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.9660 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 4.1040 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.7040 3.4540 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 27 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 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 21 33 1 0 0 0 0 M END