PUBCHEM-ZINC04589073 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0950 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.7590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.2330 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.9170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.2960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.0070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.3320 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.9500 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -7.0320 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -6.2760 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.3660 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -8.9940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -10.4910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -11.0400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -12.4130 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -13.2390 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -12.6920 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -11.3170 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -10.7810 -0.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.2320 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3650 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.8230 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.4250 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -5.6520 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -5.6430 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -6.9550 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.6880 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.6970 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -10.3960 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -12.8420 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -14.3120 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -13.3370 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END