PUBCHEM-ZINC03872742 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2220 1.5620 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.2700 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.1960 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.8160 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.9510 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 3.3000 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8020 3.3870 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.7170 1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 3.3230 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 5.2340 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2680 5.6430 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 5.4330 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 6.2780 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 4.2460 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 5.6350 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 5.8360 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 5.1830 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 5.8340 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 6.1940 3.7430 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 7.4240 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 3.3040 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.9830 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.7300 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.4910 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.4830 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.5820 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.5360 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.5300 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.7360 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.2640 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 4.7530 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 6.5120 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.0480 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.6430 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 6.4280 4.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9160 4.9230 4.0360 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 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 27 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 18 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END