PUBCHEM-ZINC03149941 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1400 1.0030 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3340 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.8740 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.2110 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.7430 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.1150 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.9170 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.3500 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.7100 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -6.1420 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -5.2120 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -3.8470 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.4220 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -5.6710 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -6.8590 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -4.7730 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -5.1990 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -6.4250 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4420 -6.8430 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3240 -6.0420 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9080 -4.8210 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6070 -4.3990 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 -3.0710 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.3880 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.8580 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7160 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.0460 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.1890 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1610 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.0190 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.9240 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.0660 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.4600 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -6.4280 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -7.1970 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -3.1260 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.3670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -3.8310 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -7.0510 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 -7.7960 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3400 -6.3710 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5990 -4.1970 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -2.2920 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 -2.8420 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -3.1180 2.1290 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END