PUBCHEM-ZINC02609746 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.2640 1.3920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8000 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1850 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8750 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1830 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.8030 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.0510 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4700 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3710 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.8630 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.2880 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.8720 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.3970 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.9730 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.2380 5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.3010 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.7610 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -9.1540 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -9.6220 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -9.7010 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -9.3130 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.8440 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -8.4320 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -7.5550 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -7.1740 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -7.6610 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -8.5320 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -8.9240 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.8180 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.7230 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.7230 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2600 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.9530 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.7200 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.0200 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.0740 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.2420 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.5410 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.0730 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.1730 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.4420 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.6780 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.5680 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.4820 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.5920 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.7870 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.6770 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -9.0950 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -9.9270 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -10.0670 9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -9.3760 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -7.1740 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -6.4940 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -7.3600 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -8.9080 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -9.6070 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END