PUBCHEM-ZINC00656736 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.0620 1.9190 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.5440 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.2400 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.5860 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.3850 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.8400 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.4880 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.3060 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.6960 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.2910 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -3.4130 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -4.4110 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -5.3110 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.9590 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.9710 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -0.6360 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -1.5210 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -2.2240 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 0.6300 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 1.3830 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 0.9580 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 2.2200 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 2.3450 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 1.8570 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 1.9900 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1950 2.5720 5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8410 3.0480 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 2.9560 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.4310 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.9900 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.3850 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.0070 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.4310 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -0.0630 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 1.3540 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -3.4720 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.2580 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 0.3580 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 2.2360 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 3.0530 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 1.3780 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 1.6120 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 3.5180 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 3.3520 2.6380 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END