PUBCHEM-ZINC01530830 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2670 0.9730 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.9090 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.7920 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.1680 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 4.6240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 5.1290 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 6.4940 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 7.0810 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 6.9110 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 5.7590 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 5.8790 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 7.1320 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 8.2660 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 8.1620 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 4.7690 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 4.3760 -3.2140 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 5.5210 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1100 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.4450 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.3090 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.4330 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1650 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.1340 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.3320 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.0560 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.9900 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 2.5590 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 4.5440 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 7.2290 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 9.2400 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 9.0530 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.3460 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.1060 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 4.0060 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.2620 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.8130 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END