PUBCHEM-ZINC05309227 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.4120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.7850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -6.2580 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -5.3260 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -3.9660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5560 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -2.9670 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -1.6050 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -0.6800 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -1.1020 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -2.4520 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -3.3860 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -7.7140 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -8.6310 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -9.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -10.4310 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -9.5250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -8.1690 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.4760 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -5.6540 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -1.2740 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 0.3760 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -0.3740 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -2.7760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -4.4400 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -8.2840 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -10.6960 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -11.4910 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -9.8790 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -7.4620 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END