PUBCHEM-ZINC03875295 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.3250 1.1500 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.3450 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.9340 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.0220 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.4600 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 -2.6980 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.1380 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.6550 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6400 -5.0760 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5030 -6.0790 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.0940 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.6060 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.3240 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.5840 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.1280 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.9410 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.9710 -2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6050 -2.7420 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.3360 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.2740 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.2240 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -3.9410 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.6320 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -5.5550 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.1070 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.3740 -5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.8540 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.3060 -2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -0.4490 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.3040 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.6070 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.6190 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.9100 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.0910 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.5200 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.6170 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.3950 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.8370 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.8540 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.0900 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.7770 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -5.0760 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.6770 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.2660 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0030 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.3200 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.5790 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.3670 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.6830 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.3660 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.2150 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.3940 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7960 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.1740 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6150 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END