PUBCHEM-ZINC00555112 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4500 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7820 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.8900 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.0680 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.3900 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.8860 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -10.5320 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -11.9040 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -12.6350 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -11.9940 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -10.6170 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -9.9850 -5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -10.8010 -4.8770 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.8600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.8840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.7810 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.9810 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.9560 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -9.9640 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -12.4070 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -13.7070 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -12.5650 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -11.3260 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -11.5280 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -10.1740 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END