PUBCHEM-ZINC00730293 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -4.4950 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.7490 -3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -4.3350 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.3830 -4.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 -4.8500 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.8970 -4.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1250 -5.9810 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.2650 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3490 -3.1790 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.6470 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.7480 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.4250 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.9730 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.5400 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -6.5010 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -4.5080 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.9640 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.2070 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.7650 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.7730 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.0750 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.2730 -3.2370 C 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.8270 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.2490 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -6.8340 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.9210 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.8360 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -3.4200 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -4.9260 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -4.8480 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.5720 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.7270 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -8.6220 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.5540 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END