PUBCHEM-ZINC06468834 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.1080 2.0000 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.5270 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 0.4500 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.0910 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.5720 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.0470 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 0.6060 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 1.4760 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 0.1730 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.2190 1.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -0.0600 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.3080 1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 0.2760 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.5160 2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8620 -1.2690 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.5280 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.8600 2.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3440 2.0680 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.6560 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.0070 2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7990 4.3440 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 5.1620 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 4.1130 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 4.1470 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 3.1380 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.7540 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.1660 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.5200 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.6160 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.4740 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.5040 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.0730 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.1600 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.0650 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.6410 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.4160 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.1160 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.1090 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 0.3390 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 0.7530 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -0.8860 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.5760 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.2920 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.1870 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 4.8380 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 5.6570 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 5.8900 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.8790 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 3.6230 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 2.5790 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.8310 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.4630 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.8360 4.2690 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END