PUBCHEM-ZINC05626531 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1790 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4680 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4000 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.8570 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6700 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8060 -1.7430 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.2910 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -1.0490 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -0.6820 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -1.0620 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.3030 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0060 0.7690 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.6770 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.1870 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.4450 3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.8090 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.0650 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.3150 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.7870 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.6600 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.2800 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.5520 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.7820 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.1220 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -0.7790 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -1.2230 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 0.3900 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -2.1340 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.8000 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -0.0370 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.6530 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.0910 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.1130 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.3070 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.1590 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.9430 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.0570 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.7090 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.5040 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.9030 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -2.4360 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END