PUBCHEM-ZINC06912708 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.2040 1.5190 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.0310 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6540 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.0140 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.7150 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.0210 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6430 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.0200 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.2530 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.0520 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.1030 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.3870 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.2430 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.0610 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.9690 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.6340 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -7.7830 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.9520 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -10.1610 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -11.4200 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -12.5500 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -12.4440 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -11.1960 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.0520 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.8310 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.3520 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -11.0980 -6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -10.9430 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -13.5630 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -14.8120 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.7170 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.9610 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9570 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.1160 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.5380 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.1060 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.2820 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.0210 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.7900 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.9880 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.7100 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -9.0370 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -11.5070 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -13.5210 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.3700 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.2770 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -9.0450 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -10.8770 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -11.8020 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -10.0330 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -14.9580 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -14.8080 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -15.6210 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END