PUBCHEM-ZINC05939814 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.1100 0.2370 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.0840 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.3740 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.3740 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.9690 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.2600 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.9270 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.2770 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.5520 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.5050 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 2.1110 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.7570 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.2080 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.1750 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.7410 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.4360 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.6390 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.8940 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.6090 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.0590 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3510 -4.2640 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.5840 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -4.1080 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -4.7840 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -5.5170 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -4.4860 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -4.8900 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -3.8800 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.8840 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.3160 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.4720 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8940 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.4160 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.2810 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 3.5700 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 2.8520 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.4540 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.3230 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.2760 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -5.6820 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.3130 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -3.0300 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -6.0170 -1.3210 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 M CHG 1 43 -1 M END