PUBCHEM-ZINC03869498 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.3920 1.5810 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.0540 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -0.3920 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.5570 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2840 -0.2270 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.0930 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -2.5040 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.7160 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.0930 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.1710 -0.7190 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -5.1560 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.3920 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.3980 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.1030 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.7830 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2400 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.4410 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.0790 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.3480 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.6280 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 5.0390 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.3600 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.9410 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 6.8900 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 5.6460 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 6.4900 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 4.3510 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 4.1230 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.7560 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8620 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.0350 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.2380 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.6070 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.4140 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.7790 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 3.1410 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.5550 -1.7110 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.4750 -0.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END