PUBCHEM-ZINC03680126 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.6180 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1030 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4170 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 -0.0060 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0600 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9350 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.5480 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.9420 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.7580 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.1440 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.7510 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.2620 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 -6.5440 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.7780 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -8.8710 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -10.4060 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -10.2200 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.6920 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.9070 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9780 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.1190 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9190 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.3420 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.2130 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.1480 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3820 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.2100 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.9440 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.3830 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.7510 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3090 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.3830 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.3890 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -8.4780 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -8.6170 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -10.8510 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -10.8300 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -10.5190 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -10.6580 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.2910 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.2900 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.7960 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.2650 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -10.8210 1.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8420 -11.8460 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -10.5420 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 43 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 43 1 0 0 0 0 19 42 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END