PUBCHEM-ZINC06521354 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.3650 1.3390 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1410 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1700 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9580 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.1770 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2830 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.8370 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.9300 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.4100 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7830 2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -2.0010 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.5370 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.9900 2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 -5.4200 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.9720 3.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -5.0120 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.6940 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.0930 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.2150 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -7.1800 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -6.4170 1.1580 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -5.1540 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.5760 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.7760 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.8250 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2500 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.2810 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.2830 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.0470 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -5.8650 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -7.5140 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.0550 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -7.5840 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.3190 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.8090 3.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.8010 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.7760 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -5.4860 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.0350 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -7.2700 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 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 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 34 41 1 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END