PUBCHEM-ZINC04773661 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.3250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0650 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7340 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0350 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4350 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.9010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.7810 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.3380 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.7240 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5350 -2.3070 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.2660 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 -2.2210 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.7080 1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0820 -4.3420 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.7430 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5390 -4.7720 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -3.1230 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3970 -3.7190 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.7840 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.0270 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.6090 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.7980 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.0080 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.1890 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.2270 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.7160 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.5050 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.6600 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.3220 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 3.8500 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8260 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.8190 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.1660 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.6870 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.2900 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.9960 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.3970 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.9480 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 3.8320 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.2890 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 5.2680 1.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0110 5.6270 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 5.8870 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 5.3800 0.8340 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 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END