PUBCHEM-ZINC05962841 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -2.8120 0.9380 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.4110 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.3510 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.7250 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.1440 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -2.4260 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.0790 -0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.9220 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.4560 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.7940 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2040 0.8840 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.7230 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.1620 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.8960 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.7180 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.1910 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.3240 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.0890 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.4020 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.0140 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.6490 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.0070 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.6990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.9430 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.6540 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.1520 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.5850 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.7360 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.3940 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.0390 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.7190 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.2640 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.2480 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.0720 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 7 1 M END