PUBCHEM-ZINC06521568 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -3.7300 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.1400 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.8820 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.0040 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.3780 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.6220 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.5000 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.7900 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.1320 -5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9730 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.0070 -5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.7490 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.5010 -4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -4.2910 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.3720 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.5880 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.6600 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.0100 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.1440 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -4.3070 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -3.8600 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -5.3080 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0380 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7850 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2470 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END