PUBCHEM-ZINC02047763 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8780 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.0860 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.0290 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.6710 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.3400 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.2750 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.5690 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.9880 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.3400 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.8900 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.1910 -2.0400 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.3640 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.6320 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.6340 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.9930 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.9490 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -3.5630 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.8090 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.1710 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.4100 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.0200 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2690 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.1910 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END