PUBCHEM-ZINC05870564 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3680 1.7290 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.2000 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.3690 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8980 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.4440 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.8470 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.2840 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.1550 -4.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6590 -2.6560 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.5310 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.1880 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.9750 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.3640 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.8740 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.2340 -7.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.9550 -8.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.5600 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.6470 -8.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.0880 -6.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.6730 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.4820 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.8100 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.6340 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.5940 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.7390 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.9190 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.9450 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.7010 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.0640 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0770 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.1340 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.1480 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.1350 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0210 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0340 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2420 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2360 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.6690 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.6210 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.2740 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.8160 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.5610 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0180 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.2570 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.3030 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -4.2320 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.2540 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.3000 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.9560 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.4380 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -3.6800 1.1670 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 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 21 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 8 1 M END