PUBCHEM-ZINC05467218 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3220 1.9320 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.4180 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.2940 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.8080 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9190 -2.0940 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.4670 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.0680 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.3290 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -1.9690 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.2360 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.8610 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -3.2210 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.9510 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.0120 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.8700 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.2370 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.7470 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.8880 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.5210 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.1630 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4210 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.0480 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.1470 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.6260 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.0070 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.8920 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.3480 -5.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.4840 -4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.2360 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.1980 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.4400 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.1520 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.1140 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0280 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.0100 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0740 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.1120 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.6010 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.0150 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.9600 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.5460 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -1.4810 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.9560 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -3.0680 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.7100 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.2290 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.4720 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.9080 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -7.8150 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.2860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.8500 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.4560 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.6340 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.7140 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.6060 -6.8650 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END