PUBCHEM-ZINC03147999 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.9760 0.6190 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4270 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.6580 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.3540 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.1210 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.8590 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7760 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.0740 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.8020 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.1950 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.8700 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.1750 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.7990 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1030 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.0670 -7.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3960 -4.6780 -8.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.8540 -7.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6000 -8.3440 -4.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6180 -8.9580 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.9430 -5.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6250 1.5890 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.3580 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.6680 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1570 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.8620 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.1010 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.1680 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.6160 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.7410 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.7120 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7520 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.2780 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END