PUBCHEM-ZINC04313721 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.1000 -0.4880 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0460 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.1340 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.8630 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.2340 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1380 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.4820 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.0690 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.2450 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.6380 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 6.3440 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 5.6360 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 4.2430 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.6000 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 3.4770 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 4.0610 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 2.1320 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 1.4150 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 0.2650 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -0.4470 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -0.0220 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 1.1320 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 1.8480 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 1.5900 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 2.5940 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.6090 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.6360 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.3990 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6140 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.7770 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.1170 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 6.1600 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 7.4210 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 6.1560 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 1.6610 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -0.0730 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -1.3400 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 -0.5810 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 2.7390 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 0.8940 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.9030 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.2540 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 1.2330 -1.8750 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END