PUBCHEM-ZINC06117928 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6880 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0030 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1510 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.5300 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2060 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.5330 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 2.1470 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.4460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.0500 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6830 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.0330 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.6860 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.0010 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.6200 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.1070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.4420 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.1650 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2470 -4.3150 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.8490 0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7760 -5.8670 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.1110 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.7860 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.8880 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.7440 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9090 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7640 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 4.0810 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 5.2760 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 4.0760 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.5210 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -0.4140 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.9790 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.6590 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.2660 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.3080 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -5.6950 0.3650 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END