PUBCHEM-ZINC05604866 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.7770 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.0590 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.0270 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 5.4490 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 6.8920 3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2630 6.9700 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 7.2950 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 8.5990 4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 9.3410 6.0530 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 8.4720 6.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 7.7610 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 5.3900 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.7980 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 7.3030 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 6.5790 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 7.7440 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 10.7270 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 9.6420 6.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 10.2070 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 11.2290 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 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 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END