PUBCHEM-ZINC02552966 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.5640 0.6600 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.6580 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.1840 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.2710 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.7540 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.7870 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.3290 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.1490 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.5900 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.5260 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.3040 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.4200 -6.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.6470 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.2220 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.6100 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.2280 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.4810 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -4.1100 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.3540 -10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.9640 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.3210 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.0670 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.4200 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.0450 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.6080 -6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.0040 -6.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 2.5920 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.9210 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 4.0530 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 4.8270 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 6.1900 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 6.7920 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.0320 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 4.6650 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.5150 -2.5220 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.3600 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.2780 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.0630 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.2460 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.1070 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3530 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.9070 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.1290 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.5090 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.2110 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.3070 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -5.1870 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -3.8400 -11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -1.3870 -11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -0.2430 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.6530 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.5470 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 4.3600 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 6.7900 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 7.8590 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 6.5070 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 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 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 M END