PUBCHEM-ZINC05113220 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.1610 1.6570 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.1380 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.3040 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.3980 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.9220 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5590 -4.2650 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.6490 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -6.1740 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -6.9220 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2190 -6.5190 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -8.4420 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -9.0730 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.1780 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.1330 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.0740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.5650 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 3.9250 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 3.9270 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 4.8290 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.1600 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.9730 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1710 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.3660 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.0590 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.1350 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.0670 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.0270 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.3920 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -4.3120 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.4080 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -6.5430 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.5080 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.7770 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.7860 -0.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.0730 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2670 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -8.8000 -1.4770 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1540 -6.8110 1.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0630 -6.3410 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -6.5170 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -7.8570 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.3390 1.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0730 4.3760 -0.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3360 5.0600 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.8440 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 4.9270 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 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 34 1 M CHG 1 37 -1 M CHG 1 38 1 M CHG 1 42 -1 M CHG 1 43 1 M END