PUBCHEM-ZINC05832771 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.5620 -3.4090 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.6900 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.6490 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.3280 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.3410 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.9820 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.6320 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.9910 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -3.3550 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.3650 6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.7260 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.0910 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.4570 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.4580 9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.0990 9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.7330 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.3830 8.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -4.4450 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.1070 10.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.0860 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.7160 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.7070 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.0580 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.4320 5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.9890 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.0180 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.7890 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.6400 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.8720 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.5620 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.1640 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.5250 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.7140 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.7370 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.7410 10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -4.0280 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -5.0920 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.0240 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -3.2670 11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.9600 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.6780 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -2.6420 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -3.8540 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -2.1910 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.8530 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.5810 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.5810 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END