PUBCHEM-ZINC05479620 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.8080 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.5760 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.1190 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.1760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 4.3620 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 5.4770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 5.4690 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 4.3280 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 4.3300 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 5.7020 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 5.6680 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 4.8640 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 3.4550 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 3.5530 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 6.6940 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 6.5010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 7.8670 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 8.6600 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 8.8680 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 7.5130 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 6.1850 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 6.2610 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 6.6850 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 5.1960 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 5.3570 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 4.8010 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 2.8920 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 2.9490 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.5520 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 4.0470 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 5.9770 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.9140 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 7.7320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 8.3690 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 9.4570 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 9.4000 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 7.6640 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 7.0040 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END