PUBCHEM-ZINC04775255 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1220 1.4970 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0420 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.6580 1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 -0.4760 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.0850 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.0470 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6170 0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -2.1480 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -2.6130 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1610 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.7920 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.2040 0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4290 -4.3740 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.7260 1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3470 -4.2380 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.2510 1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7970 -6.5220 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.9070 2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -7.9940 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.2860 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -6.4730 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.8560 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.9610 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.2210 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.6560 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.6820 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -6.7320 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.5810 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.3810 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.4550 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.3090 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5610 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8160 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8750 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.0160 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.7070 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9200 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.6320 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.9790 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.6860 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.6490 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.7060 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.7530 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.7700 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.2180 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.6480 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1810 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.2050 1.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 1 48 -1 M END