PUBCHEM-ZINC05649952 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.0440 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.0790 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -5.3900 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -5.6900 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -4.6770 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.3500 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -2.0540 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.0690 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.2620 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -1.8620 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.6640 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -0.4700 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -1.4260 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 0.9040 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 1.1080 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 2.3920 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 3.4760 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 3.2810 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 2.0020 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.8560 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.1900 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -6.7210 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -4.9120 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.6510 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3650 0.2620 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 2.5510 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 4.4790 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 4.1310 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 1.8510 -1.5320 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END