PUBCHEM-ZINC05973269 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.5400 1.5350 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.0370 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5440 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0530 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.6340 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.1550 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -4.6350 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.7140 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.4950 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.0380 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.9450 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -7.4380 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -6.6760 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -6.8290 7.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.6920 5.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6720 -5.9580 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.2520 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.8230 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.7560 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -2.3070 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -2.1640 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -1.7070 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -1.4840 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -1.5170 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4650 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.7620 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.9300 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.0610 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.1570 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4550 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.3430 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.0470 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.2500 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.5500 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.3940 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1460 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.4560 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.7830 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.3310 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -7.1550 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -8.5130 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.5530 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.1570 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -4.4150 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.1470 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.3390 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -3.0060 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -3.1210 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.4410 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -0.7610 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -2.4470 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.9300 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -1.2820 2.6080 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 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 53 -1 M END