PUBCHEM-ZINC05523755 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.6680 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1570 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4910 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.6580 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.1710 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.7760 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.8850 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.4080 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -7.1440 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7870 -6.7970 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -6.9090 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -8.0060 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -9.1320 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -10.2850 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -8.6820 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0140 -8.9490 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -9.2970 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -10.7180 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -11.1410 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -12.5650 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -12.6680 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -14.1120 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -14.3140 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -13.2810 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.1100 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.1090 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9400 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.0810 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2490 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2470 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.0780 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.2560 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.4250 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.4330 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.2640 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.6070 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.5110 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -6.6820 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.7420 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.9230 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -8.1000 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -8.6840 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -9.2860 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -11.4320 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -10.4360 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -12.9650 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -13.1840 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -12.2740 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -12.0430 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -14.5150 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -14.7250 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -15.5150 4.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 M CHG 1 53 -1 M END