PUBCHEM-ZINC05761262 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0160 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5190 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4820 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 -0.1410 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.9680 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.3080 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.3330 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.7420 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3340 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.6670 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.3470 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.6950 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.4410 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -7.7840 -3.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2970 -8.0140 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.7000 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -7.9920 -4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.5610 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.4380 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.1060 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9270 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9000 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9010 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3380 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1650 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.6080 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1640 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.5380 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.1540 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.2260 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -8.4700 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -9.7390 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.5410 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -7.8060 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.1960 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.2600 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.1940 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9560 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.1020 -5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.5590 -5.6180 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 25 1 0 0 0 0 3 26 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 21 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 29 39 1 0 0 0 0 40 41 1 0 0 0 0 M END