PUBCHEM-ZINC05294170 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.2560 -0.2100 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0590 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.8260 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6220 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -0.7680 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.9720 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2810 4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.6550 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.9540 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 3.1020 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 3.7650 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 5.1460 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 5.8960 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 5.2420 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 3.8660 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.2660 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 4.0850 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 5.4620 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 6.0540 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 7.4620 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 7.3590 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.8130 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.2490 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.2550 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.1090 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.4060 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.9960 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.8810 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.7180 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4240 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.6980 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1460 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 3.2020 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 5.6300 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 3.6500 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 6.0700 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 7.8520 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 8.1040 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 7.9500 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 7.6980 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.2970 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.6540 4.6250 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 43 44 1 0 0 0 0 M END