PUBCHEM-ZINC03870161 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3290 0.7090 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.3940 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5390 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.4700 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.3050 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.5870 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3010 3.1140 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.5400 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 3.1440 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 3.1590 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6910 2.3820 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 4.1660 -1.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 4.3910 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.4340 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 5.4750 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 6.4480 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 8.0090 -1.0990 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 8.2870 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.6540 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 4.3520 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.2410 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.3540 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.5420 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.4120 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.2630 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.6390 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.7860 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.4920 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.1450 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 5.3260 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 5.8680 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.1650 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.2320 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.3130 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.2870 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 8.8080 -0.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7830 7.9670 -0.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END