PUBCHEM-ZINC01317619 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2290 1.3470 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0680 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5890 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.9790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.6440 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.5290 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.1340 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.6260 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.5520 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -3.2380 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -3.1740 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -3.8530 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -4.5990 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -4.6670 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -3.9860 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -4.0800 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.4260 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.5160 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -5.3030 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 -5.1770 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8000 -5.9150 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3650 -6.8590 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5430 -7.5250 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1860 -7.2600 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6180 -6.3070 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4410 -5.6400 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4580 -7.9840 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8990 -8.8460 1.5580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2920 1.5990 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8420 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.7100 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.5510 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.7260 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.0590 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.2150 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.9880 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -2.6010 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -3.7820 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -5.2470 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -5.6070 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 -4.1250 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8970 -7.0910 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9670 -8.2600 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0980 -6.0840 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0230 -4.9080 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9920 -7.6780 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 2 0 0 0 0 M CHG 1 29 -1 M END