PUBCHEM-ZINC05976315 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.8970 1.6000 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.1030 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.4300 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.6380 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.0730 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.0650 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.2310 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 -4.7140 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.7490 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.3290 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -4.5840 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1570 -3.5570 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.6120 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4300 -3.6840 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -4.2480 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -4.9790 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -5.2230 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -5.9980 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -6.5640 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -6.3510 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -5.5590 2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6920 -4.4540 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -5.0870 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -5.7990 2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9910 -5.0900 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -6.9140 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -6.3320 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0350 -6.4210 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9390 -6.0660 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3430 -6.9640 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -6.4700 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.0320 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.0270 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8420 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 2.0140 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.4590 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.2860 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.9280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.5300 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.1080 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.4020 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.6460 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.6850 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -4.0520 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -6.2040 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -7.1740 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -3.9140 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -3.7660 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -5.8070 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 -4.3090 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -7.3520 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -7.6740 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2370 -7.2300 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1180 -6.2060 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6190 -7.8490 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -5.8880 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -6.9050 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -7.2670 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.0720 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -6.3110 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.7260 0.4460 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 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