PUBCHEM-ZINC02497424 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 5.7550 -2.1260 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.9900 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -2.1670 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.6610 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.8350 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -2.1920 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -3.0880 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 -3.3450 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 -4.1660 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 -4.7320 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2470 -4.4770 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 -3.6490 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -3.3940 0.2540 F 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 5.9290 -1.2630 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.7130 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -3.8600 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.3170 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -1.3180 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.5100 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.0380 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.4850 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.0220 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -1.4920 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -1.6370 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -2.9040 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 -4.3670 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8820 -5.3740 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 -4.9190 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -3.0090 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -3.5810 -1.3010 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 47 48 1 0 0 0 0 M END