PUBCHEM-ZINC01131905 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3800 2.9020 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.8280 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.5990 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.2550 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.9620 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.3810 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.3620 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.4720 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.5730 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.5780 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.4890 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.6620 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.7900 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.3360 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.6910 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.4320 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.0450 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.1580 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.5410 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.3920 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.9380 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.1460 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.3700 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.1880 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.0060 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.2710 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.9260 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.0960 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.1030 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.8170 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.5530 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.6280 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.1770 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.8400 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.3050 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.6550 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.4350 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.2720 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.0970 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.7900 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.7530 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -2.5420 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.2450 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.1000 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.0080 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -0.9860 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.1130 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.9720 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.0550 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.4560 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.6470 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.4320 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.5840 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END