PUBCHEM-ZINC01912784 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.5820 0.8750 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.3510 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.8680 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0130 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5960 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.7150 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.3080 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.7860 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.6580 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0780 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.4160 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.6540 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.2300 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.0990 -6.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.3050 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -5.5150 -7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.5600 -8.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.2290 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.9490 -10.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.6280 -11.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -5.5910 -12.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.8740 -11.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -4.1890 -10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -6.3340 -13.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.7990 -14.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -6.1310 -13.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -7.8260 -13.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.6560 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.6000 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.2430 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0760 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.1320 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.1430 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.0860 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.1160 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.1750 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.2520 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.2120 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.4770 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.9790 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.1890 -12.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -4.8470 -11.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -3.6250 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.7360 -14.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -6.3360 -15.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.9430 -14.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -6.5120 -12.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -6.6680 -14.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -5.0680 -13.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -7.9700 -13.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -8.3630 -14.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -8.2070 -12.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END