PUBCHEM-ZINC05789203 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.8660 -0.2070 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0490 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.2660 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.2000 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.0690 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.0880 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.9930 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.0600 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.3550 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.6330 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.6650 -0.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9250 2.0790 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 2.4080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 3.5150 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 4.7630 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 5.7790 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 5.5460 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 4.2970 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 3.2830 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.8900 -3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.8490 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.6320 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.9580 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.6570 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.1020 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.2040 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.8000 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.0730 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.2870 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.1680 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7710 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.2070 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.5430 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.7120 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.2940 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.9970 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.2530 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.8340 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.7330 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 4.9450 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 6.7540 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 6.3390 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 4.1150 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.3090 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.4100 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.1620 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.7620 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 11 1 M END