PUBCHEM-ZINC05998516 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.5360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0090 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.4170 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4260 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.8420 1.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5460 -2.6780 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.9240 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.7930 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.4870 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.4980 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.9660 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4970 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.4990 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.0070 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.5630 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.0810 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.5730 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.0170 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.9830 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.7700 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.7010 4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.5950 4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.5260 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.4980 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.4330 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.2950 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.9590 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8420 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8930 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.1780 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.3030 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1040 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.1650 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.5880 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.9180 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.3510 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.2130 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.6530 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.9920 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.4770 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.2300 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.6620 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.3680 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.9280 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.3470 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.0740 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.4400 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 5 1 M END