PUBCHEM-ZINC06504940 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0090 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7340 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1150 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.8280 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.0510 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.0560 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.5540 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6870 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0800 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8430 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -2.1040 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.7080 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.5570 3.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 -3.8980 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.3170 3.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -5.9780 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3530 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.6640 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.1750 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.0090 5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.9550 6.2860 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.8240 6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.4530 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.9200 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.9260 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8330 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.9160 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2590 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.0730 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.3740 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.3910 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.9950 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.5410 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.8110 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -8.7110 5.7910 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1980 -6.9580 7.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END