PUBCHEM-ZINC05141569 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5210 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3840 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5890 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.1040 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.4430 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.6710 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.3050 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.7570 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.3960 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.2200 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.3540 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.4790 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0830 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.9470 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.2330 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.6660 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.1870 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.9510 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.9060 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.3060 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.3000 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.3970 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9010 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8050 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9440 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.0590 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.0760 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.1270 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.2620 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.0060 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.3910 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.3910 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.9010 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.6290 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.7200 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.9850 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.3260 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.2270 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.8860 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.3160 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.2670 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.8160 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.8880 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.4890 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.8680 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9750 1.4910 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 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 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END