PUBCHEM-ZINC00575551 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.1120 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.0770 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.0480 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.2430 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -3.4680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.4960 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.3110 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.0240 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -2.2240 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -3.0190 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -2.9980 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 -3.7730 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5320 -3.4250 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 -2.4670 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 -2.2160 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -0.1030 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -4.3930 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -4.4440 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -3.6910 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -4.5100 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4340 -3.8440 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 -1.9850 -0.3080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END