PUBCHEM-ZINC05139485 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7590 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5230 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.7660 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.2470 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.4850 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2350 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.9560 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.5170 3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3140 -1.6570 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.5210 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.0650 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 0.2430 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 1.5820 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 1.8400 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 3.1700 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 3.3940 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 2.3430 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 1.0470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 0.7350 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -0.5810 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -0.8590 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -2.1270 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -2.3260 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 1.0270 3.9330 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1500 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5830 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.4120 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.8680 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.6100 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 2.3960 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 4.0010 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 4.4110 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8700 2.5720 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 0.2560 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -1.3870 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -2.9570 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 1.3060 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 1.8960 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 0.6690 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 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 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END