PUBCHEM-ZINC06068142 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.1250 1.1640 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2690 0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9300 -1.0080 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7540 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0540 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6160 -0.5560 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.4390 -2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -1.5040 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.1320 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.7180 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.8860 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.3860 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -1.1400 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -0.4860 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.3490 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.1370 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.3610 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.4820 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.7300 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.3420 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.8520 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.0710 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.6490 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2050 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.8170 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5980 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5340 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1170 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.9510 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.7240 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.6790 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.5480 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.2190 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 0.5930 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -1.0260 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.8730 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1740 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.7020 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 2 1 M END