PUBCHEM-ZINC00082211 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -3.3160 1.3770 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.0840 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5700 -0.7340 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.4040 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.8320 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.4030 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4800 -2.1930 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.9210 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2550 -4.1280 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.7800 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.5690 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.1790 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.3740 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.4400 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.7440 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.8280 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.5610 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.0340 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.7720 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.0410 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.5740 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.2540 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.2960 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.6060 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 2.0270 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.5390 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.1550 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.1800 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.4540 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.8070 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.5300 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.1640 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.7640 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.8250 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.8390 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.7880 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.9200 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -0.1110 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END