PUBCHEM-ZINC06267542 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -0.7600 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.1300 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.0660 3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.1900 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.1680 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.0800 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 0.7980 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 1.4350 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 0.3710 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 0.4090 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 1.3790 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5630 1.0710 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -0.1410 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -1.1180 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -0.8330 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -1.5530 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -2.4440 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -0.8270 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -1.2600 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.5420 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.7690 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.9240 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 0.2140 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 1.5800 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 1.8690 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 2.2120 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 2.3260 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3530 1.7960 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -0.3290 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -2.0590 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.6430 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.0330 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END