PUBCHEM-ZINC06201568 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0380 1.4790 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0420 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.7470 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -0.1750 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.0680 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -2.6700 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.6080 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 -2.3860 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.2460 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.2990 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.0590 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.7360 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.3320 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.0720 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.5700 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 2.6910 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -0.4540 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.0280 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.3680 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.7950 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.6730 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.3370 2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.2030 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.6130 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.4580 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.4980 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8350 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9960 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8070 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.3160 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.8900 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 3.5920 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.7750 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.6460 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 0.5180 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -4.7320 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -4.9940 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -4.4670 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.7740 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5060 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.2490 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.2910 -0.6890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END