PUBCHEM-ZINC06450329 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4970 -1.1130 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0560 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4730 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.7540 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.4400 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.1860 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.6890 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.4050 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.9110 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.1720 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.1330 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.1790 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.4510 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.1960 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.8430 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.4260 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.6170 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.9270 4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.5260 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.7220 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.7280 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.7220 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.6140 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.7130 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.7240 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.1910 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 0.3440 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.4710 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.1960 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.7460 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.3160 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.0920 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.1030 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.4330 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2740 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.2930 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.2190 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 19 1 0 0 0 0 4 37 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 3 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END