PUBCHEM-ZINC05235729 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.3850 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1310 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5880 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.9130 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6580 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.4310 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.7430 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.2240 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.5310 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.2000 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -1.6000 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -0.4230 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -2.4600 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -2.1100 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -3.1110 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -4.2550 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 -2.7630 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 -3.8060 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -4.0520 -0.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.5570 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0360 -1.1440 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.4080 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.8270 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.8810 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.6980 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.4630 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.5920 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.6550 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7330 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8700 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.6300 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3770 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.6170 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -1.0940 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2990 -3.3940 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 -4.1970 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 -4.6110 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.9690 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.8460 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 2.5220 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.3210 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.5580 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.0330 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.4910 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.1010 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END