PUBCHEM-ZINC04552361 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.2200 0.9290 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5690 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.1970 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.2050 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.6480 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -3.0390 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.2780 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.7200 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.9920 -3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6950 -2.4040 -4.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5210 -3.2010 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.2400 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.8070 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.3920 -6.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4580 -1.5320 -6.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3140 -2.3990 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.0370 -4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7600 -2.9820 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.0930 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.7060 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.5210 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.9930 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.9540 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.2900 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.1110 -8.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8620 0.9180 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.0700 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.1920 -8.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.6340 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.7760 -11.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.1540 -12.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.9110 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.5160 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.1800 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.3690 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.3220 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.0380 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.3610 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.6440 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.1890 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.4060 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.5600 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.0290 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.6500 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.1390 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.9240 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -1.4530 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.0650 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.4740 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -1.7600 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.2300 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -0.9370 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 0.6820 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.3380 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.2580 -11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.2110 -10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.7270 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.1340 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.7990 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.9860 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.7480 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.8940 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END