PUBCHEM-ZINC05159550 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0530 0.1850 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.0660 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.2270 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 2.1460 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 2.7230 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.4990 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.7130 -2.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2980 3.6580 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 3.6670 -5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 2.5530 -2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5590 2.4990 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 3.8380 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 3.3630 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 2.0910 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9060 2.3140 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 1.1350 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -0.0410 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 4.9290 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 5.8350 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 4.5520 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 4.9280 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.5900 -0.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.8520 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.2010 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.5310 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.9530 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 3.3260 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 4.6790 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 4.3020 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 3.1580 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 4.0980 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.6020 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 1.4790 -1.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3830 0.7370 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.9740 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 1.6160 1.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4110 4.8180 -1.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.6900 4.5990 -2.2610 O 0 5 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 22 -1 M CHG 1 33 1 M CHG 1 36 -1 M CHG 1 37 -1 M CHG 1 38 -1 M END