PUBCHEM-ZINC06547857 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -4.1960 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.2160 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.4630 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.3130 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.2510 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.1740 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.1480 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.1980 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.2780 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.3000 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -5.3120 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -5.2200 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -6.4480 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -7.5590 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -8.6850 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -8.7000 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -7.5880 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -6.4610 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.1440 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3420 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.3530 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.3060 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.1770 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.1380 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -5.1490 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -4.3340 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -7.5480 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -9.5530 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -9.5800 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -7.6000 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -5.5910 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.6290 4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.4450 4.7680 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 6 1 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 51 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END