PUBCHEM-ZINC00627321 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.6450 -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 -2.0900 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.7090 -0.9930 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 1.3290 -5.1600 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.7390 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.0310 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -7.8640 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.2060 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.9140 -6.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -6.3440 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.2510 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.8640 -5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8730 -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 1.8180 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 -0.4050 -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 -1.1500 -5.1450 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.1680 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.6010 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.7870 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.7840 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -7.2930 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.7760 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -8.7990 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.9800 -7.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -8.1710 -6.6490 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 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 51 52 1 0 0 0 0 M END