PUBCHEM-ZINC03869682 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.3680 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 0.3150 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.8320 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.3910 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 0.3400 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.6030 2.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 2.6830 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.9280 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.5670 1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 2.6460 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.0340 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 2.0100 1.1270 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 3.0740 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.5120 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.5330 3.7450 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.7710 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.1390 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 2.1980 4.7220 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.2820 5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.1430 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.3480 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.2650 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 2.1340 -2.3160 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.8200 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.1010 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 2.2700 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.9230 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.1580 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.5440 -0.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7370 1.1030 1.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.7320 2.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5100 -1.9560 4.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6300 1.3910 5.8270 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9060 2.6740 3.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1050 1.0870 -3.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6850 3.1280 -2.8620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END