PUBCHEM-ZINC05113185 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.4480 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0670 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.7520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.1150 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.6460 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 4.0190 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 4.1060 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.8870 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 5.5610 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 6.0130 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 5.4730 3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 7.1090 2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 7.7440 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 8.9280 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 9.1770 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8350 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.6860 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3060 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4510 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.5940 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4380 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.7230 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.8140 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 5.8200 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 6.1150 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 7.5630 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 6.9860 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 8.0920 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.2140 -0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.7110 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.5890 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.4500 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 4.6260 -1.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7260 4.1040 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.9130 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 9.4970 4.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 29 1 M CHG 1 33 -1 M CHG 1 36 -1 M END