PUBCHEM-ZINC04723476 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0220 1.2840 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0310 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.6820 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.0220 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6630 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.0160 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.3370 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.9790 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3150 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.9540 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.6190 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.0840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 1.2860 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.6020 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 0.1190 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -0.5540 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -0.2770 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 0.6560 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 0.8850 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 0.2010 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 -0.7150 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 -0.9750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 -1.9160 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -2.1640 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -1.5080 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -1.7900 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -2.0180 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -3.1400 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7790 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.5400 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.7010 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.6820 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.8520 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.9970 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.9720 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.5660 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 1.1970 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 1.1930 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 1.6070 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1520 0.4000 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2850 -1.2380 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1910 -2.4480 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -2.8910 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -1.2910 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 3 0 0 0 0 M END