PUBCHEM-ZINC01695781 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4790 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8550 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6330 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0060 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7520 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0950 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.1010 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.6990 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.1650 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.9660 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.3470 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.9420 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -8.2640 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.8480 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.1370 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.8170 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -8.2090 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -8.9300 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1190 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.3310 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.6890 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6720 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.6990 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.1010 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.5150 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.9550 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.0580 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -6.2690 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -8.7250 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -10.0100 5.5430 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END