PUBCHEM-ZINC00627426 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.4890 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0180 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.7060 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0870 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.0890 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.7090 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1820 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.2330 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3180 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.0200 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.3940 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -9.0860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.4060 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.0200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.3320 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.8690 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -7.9880 -4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.0810 -5.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -5.1590 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.7450 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.1980 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.3280 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.0350 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.9170 -6.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -7.7670 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.4050 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.1160 -5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8740 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8410 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.8430 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.1630 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.6240 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.6290 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.1680 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6740 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.4860 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.9360 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -10.1630 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.9520 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.4650 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.6480 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.0030 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.6630 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.9000 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.6550 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.2990 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -8.1600 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -8.4500 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END