PUBCHEM-ZINC05930304 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.2720 1.3720 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1320 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.8060 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.2060 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8590 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1080 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7920 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3610 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.7760 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.3200 -1.9870 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.9440 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.9700 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.9210 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.9940 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.8750 5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.4000 2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1210 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.6700 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.7580 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.7740 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6060 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8010 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.6920 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.2150 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.8090 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.2710 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.8310 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.1330 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.4090 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.0970 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.2360 2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.4110 6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.7800 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.7410 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.3120 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 35 1 0 0 0 0 30 34 1 0 0 0 0 32 33 1 0 0 0 0 M END