PUBCHEM-ZINC05580858 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.2950 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.4120 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.8930 3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 5.2270 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 7.3050 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 7.2590 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 8.6500 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 9.5820 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 5.9180 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 5.5700 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 6.0460 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 7.9510 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 7.6970 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 6.6140 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 6.8670 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 8.8540 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 6.3270 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 6.3260 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 9.7630 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END