PUBCHEM-ZINC06234664 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.8090 -0.8000 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.0830 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.1320 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3620 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.5060 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.6650 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.4360 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.1890 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.1440 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.8370 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.5330 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -3.2420 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.6400 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.8890 1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -6.7270 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.4920 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 -5.6080 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.0690 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.1510 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.4960 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.6290 2.0750 P 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.5240 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.7890 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1720 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.5560 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.8530 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.5480 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6230 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.5900 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.0560 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -9.9220 2.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6720 -8.0980 3.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.2200 3.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0500 -7.1840 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.4850 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.6140 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 1 M END