PUBCHEM-ZINC02530395 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -2.6220 -0.5140 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.9200 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.5640 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9430 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5340 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.9270 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.5270 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.7380 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.3430 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.7480 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.3820 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.9580 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.8410 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.7360 -6.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -5.4380 -5.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -6.7980 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -7.6590 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -8.7050 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -8.8960 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -8.0400 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -6.9960 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.8140 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.0060 -6.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.9170 -7.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.0790 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2670 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.0790 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.2670 -8.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9170 -6.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.9430 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 3.5740 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 4.5880 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 4.9760 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 4.3510 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 3.3320 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 2.6470 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.2000 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.3970 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.0550 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.0370 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.6340 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.4470 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.8500 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.7630 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.8320 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.5050 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.4450 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.8200 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -7.5100 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -9.3750 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -9.7150 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -8.1920 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -6.3300 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.6460 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.7670 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.8080 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 3.2720 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 5.0780 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 5.7700 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 4.6580 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 3.1710 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 2.6580 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.6150 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 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 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END