PUBCHEM-ZINC05976184 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.3120 -0.7870 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0370 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.1700 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7650 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.0960 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.4830 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.2240 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2680 -1.2240 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.1180 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0940 0.0750 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.2480 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -0.2950 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -1.1120 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3520 -0.6260 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.4770 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -2.3210 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -0.8540 -0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2540 -0.4010 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -0.1370 0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2670 1.3440 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 1.4870 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 0.7350 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1550 1.1610 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -0.7200 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 0.8580 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -0.7540 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.1850 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.0770 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.4340 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.3930 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.7940 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.3470 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.6760 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.7970 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.9600 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.8490 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.0360 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.0260 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.8350 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.7740 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 1.8770 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 1.7620 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 1.0730 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 2.5420 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -1.2580 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -1.1370 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 1.7700 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -0.2540 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -0.6340 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -1.8160 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.9770 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.6210 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 1.8840 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END