PUBCHEM-ZINC06420491 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.7590 3.7220 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.2750 1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 1.8430 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.7330 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.7350 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.2350 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.0090 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0520 1.8700 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.3040 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9020 1.7110 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.0520 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.6510 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.0680 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.8750 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.2120 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -0.4150 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.6180 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -2.6110 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -3.7800 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -3.7990 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -4.8650 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -4.9250 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -6.0250 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -6.8680 5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -4.0790 5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 4.3840 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.9920 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 3.8230 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.8750 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.5780 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.3820 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 2.7040 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5320 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.5560 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.0610 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.6690 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.0550 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.0960 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.5720 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 0.4690 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -1.6770 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.5520 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -5.6660 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -4.6120 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -6.0830 7.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -6.8140 7.7860 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END