PUBCHEM-ZINC02437973 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -2.3230 0.8490 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.2410 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.0450 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.9570 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.7120 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6240 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1110 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7220 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.8050 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.3090 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.9980 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.9180 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1930 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.1950 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.1260 4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.2260 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.3030 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.7610 8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.0410 9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.9910 9.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -7.8670 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.5780 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.7540 3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.6110 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.5330 5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.2350 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.3370 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.7290 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.9220 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.7390 4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.7710 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.6340 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.9390 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.9140 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.7320 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.3430 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.2660 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.1540 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.9590 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.2800 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.1560 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.0610 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.4430 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.3360 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.8240 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.8810 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.1570 10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.9270 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.8540 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -8.7490 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6940 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.5220 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8960 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.1920 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.4970 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.7950 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.5600 7.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9300 -7.3560 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 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 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END