PUBCHEM-ZINC03874388 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 -4.5670 -6.0160 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.8650 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.1960 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.3240 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.2610 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6440 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.7180 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.4190 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.9740 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.2050 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.1840 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -7.4440 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -7.7840 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.4250 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -8.2100 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.9040 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.3500 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.9800 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.1880 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.0540 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.2270 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.7120 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.2310 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -7.1390 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -6.1720 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.9250 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -5.7690 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -3.9560 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.7090 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -6.0430 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.6210 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.6210 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.7780 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.9190 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.1970 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.4260 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.9400 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.6760 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.8120 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -7.1100 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -9.3480 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -9.0350 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -5.0700 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.4550 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.2730 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.9410 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.4300 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.4600 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.5310 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.3120 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.9260 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.5410 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.7650 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.1020 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.8350 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -6.9500 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -8.2020 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END