PUBCHEM-ZINC00745954 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6420 1.0160 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3400 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.7460 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.1030 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1130 -2.0900 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.4400 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6070 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2020 -3.2930 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.6140 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.4370 0.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.2710 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.1530 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.9950 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.5480 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -5.6710 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -6.2480 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -7.6310 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -7.5080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -6.9300 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.7260 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.9560 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.6640 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.0170 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.9740 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.3260 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.6890 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.3000 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.3050 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.7650 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.9440 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2690 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.0900 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.8180 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.0030 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.2820 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.1740 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -5.1500 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.8870 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -6.3320 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -4.6860 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -6.3360 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -5.5870 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -8.2920 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -8.0420 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -8.4930 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -6.8470 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -6.8430 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -7.5910 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.2920 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 1.4750 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.1020 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.9690 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.7930 -0.9800 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END