PUBCHEM-ZINC06026257 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.7270 -2.0490 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8440 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.1210 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6570 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 -2.1620 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.1430 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.6510 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.0190 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.8370 2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.3890 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.0340 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.9530 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.7260 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.2990 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7870 6.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6010 -3.3200 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.9540 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.3450 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.8300 7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.1080 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7050 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.4800 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.7850 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.4120 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.3850 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.7580 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.0580 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.6560 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.9860 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.4230 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.0890 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.6730 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.5600 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.4400 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.3420 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.2280 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.7710 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.1780 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.4310 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.0130 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.3920 3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.3020 8.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.6730 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M END