PUBCHEM-ZINC06565789 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0670 0.9410 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.3860 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.9110 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.1100 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.2170 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7420 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.6830 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7250 -1.7340 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.5540 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.2140 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.9580 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.3510 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.1410 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.0840 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -1.3500 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -2.2330 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -0.6570 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -1.2520 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -0.5600 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 0.6240 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 0.8300 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 -0.1430 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -0.8970 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 1.9720 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 3.0630 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 2.4830 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 1.5000 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 1.4500 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.1700 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -3.6190 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.8660 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.3500 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.0120 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.9480 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.8430 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.7790 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.0570 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.4990 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.1500 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.0940 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -0.7970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 0.4080 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -1.1130 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -2.3170 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2310 1.6160 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4810 2.3780 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4550 3.8320 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 3.5110 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 1.9640 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 3.2860 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.3550 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -1.9550 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.4980 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.7870 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -4.2930 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.7680 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.9760 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 57 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 51 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END