PUBCHEM-ZINC03635598 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.7140 1.5320 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.0880 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.3950 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.8440 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.2680 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7020 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.1260 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.3940 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.2290 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1900 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.8070 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.3710 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.3880 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.7700 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5310 -5.3360 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.5210 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4190 -6.1620 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.2600 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.5240 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.0730 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.4190 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.3120 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -7.0520 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.5650 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.4940 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.1110 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.1600 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.6310 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.9420 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.5710 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.3930 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.5160 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -5.4140 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.6170 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -4.4640 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.0710 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.7330 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.7440 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -9.3350 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.5510 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.3540 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.0180 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.6330 2.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.4890 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.8700 2.7310 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END