PUBCHEM-ZINC05125509 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7080 -0.4960 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6560 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 0.3180 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.6050 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7620 -1.0810 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0930 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.6000 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0730 -2.3480 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.3840 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 -2.3390 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4820 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.3470 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.1720 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 1.3270 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.9790 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.0210 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.4350 -3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.8760 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.2800 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.2010 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7660 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.6080 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.6820 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.9110 3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.5830 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -6.6980 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -7.5360 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -7.2730 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -6.1690 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -5.3270 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5420 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.3390 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 1.7470 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.3740 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.3550 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.9050 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -8.3990 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -7.9310 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -5.9690 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.4690 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1730 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6310 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.2030 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 M END