PUBCHEM-ZINC00324677 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.4330 3.0970 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8520 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.8580 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.1100 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.3670 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.3540 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.0450 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.1500 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.7940 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.1730 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -1.4200 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8640 -0.5290 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.1750 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -2.6990 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -3.6700 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -2.9320 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.3000 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.5250 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.0880 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -3.3050 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -4.0360 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -4.7620 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -4.7650 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -4.0420 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -3.3170 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.8740 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.6570 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.1150 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 2.5680 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.3280 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.0130 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -1.5020 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -3.2150 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -1.8620 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -4.4940 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -4.0600 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -3.6400 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -2.1650 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -4.0340 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -5.3280 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -5.3340 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -4.0480 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -2.7560 2.5180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END