PUBCHEM-ZINC05819707 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -2.8390 0.9800 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.4960 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.6240 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.1040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.7280 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.0980 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.8110 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.8160 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.6370 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.5420 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.6100 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.3040 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.8240 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.8470 -2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1280 -4.6680 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.1740 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -4.3830 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -4.2410 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -5.0200 -4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 1.0710 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.5220 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4000 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.9160 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.0370 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1580 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.1260 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1970 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.5490 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.8020 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1970 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.0420 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.8670 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.3620 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.7120 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.7210 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.3250 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.5930 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.1390 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.9920 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.2970 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.9220 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.4170 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -5.1340 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -5.3650 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END