PUBCHEM-ZINC04102392 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.2810 1.2470 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1630 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.6150 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.1720 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.4250 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.8480 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.6280 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.0050 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7930 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.5380 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.0230 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.2910 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.3930 -4.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5830 -0.3800 -4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2140 -0.7550 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.4050 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.6680 -5.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4280 2.3310 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.3900 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.8370 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.2830 -4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.7140 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.6890 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.4390 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.2510 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.7140 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.1680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.0180 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.2960 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.7560 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.8590 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.1180 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.3130 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.2170 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.6830 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.4350 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.4730 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.0930 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.5760 -5.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5750 -2.0600 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END