PUBCHEM-ZINC01607085 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4050 1.2170 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2870 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.6310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.8040 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.1230 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.4090 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.6960 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.6720 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.3920 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.1240 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.8280 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.7220 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.9640 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.2380 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.3650 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.2320 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.9740 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.8470 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -1.9580 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.7110 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.5110 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.2900 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.4360 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.7040 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.6720 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.7190 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7370 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.3920 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -1.8710 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.3860 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.4940 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.1540 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.3720 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.3450 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.1090 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.8680 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.8730 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -1.0160 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -2.6180 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -2.4530 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.6220 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.6650 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.5880 3.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 43 -1 M END