PUBCHEM-ZINC05523936 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.7900 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.0580 3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 -6.5700 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -6.5770 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -7.8290 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -8.3480 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -9.5670 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -9.1140 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -9.7370 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -8.8910 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -8.7230 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -7.2890 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.9940 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -7.3800 4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.3020 5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.9160 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -8.4890 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -8.6340 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -7.5690 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -10.2490 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -10.0780 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -9.4320 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -8.0270 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -9.7720 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -10.7480 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -9.3880 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -7.9120 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -9.4190 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -8.9280 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.1760 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.5940 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END