PUBCHEM-ZINC05205823 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.3040 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.6740 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.1250 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.2210 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.8610 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.3970 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.7200 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -4.5680 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -5.0090 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.8440 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -3.9340 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -2.8910 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -1.7500 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.6590 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.7060 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.5550 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.3810 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.1850 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.1600 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.3350 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.0080 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.6870 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.4420 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.9010 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -5.3820 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -5.8040 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -4.8260 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -2.9660 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -0.9320 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.7670 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.9100 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.1050 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.8630 5.7490 N 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END