PUBCHEM-ZINC00506053 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.5760 1.4830 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.0140 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.5690 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.9400 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7630 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2030 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.8310 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.2230 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.1510 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.7240 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.7400 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -4.1590 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.7280 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.4230 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.4230 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.7080 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.0030 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.0280 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.1600 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.7430 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -8.0400 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.6620 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -8.3300 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -7.1630 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.1590 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.2900 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -9.4430 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -9.4700 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -6.0700 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8790 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.7280 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.9230 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.0720 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.3720 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.8400 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0410 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.9070 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.7200 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.1870 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1860 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -5.2310 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.2750 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.2660 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.2870 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -10.3290 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -10.3720 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.5250 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.8240 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.3760 3.4770 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END