PUBCHEM-ZINC06691879 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1660 1.2880 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2110 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7780 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.1750 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.3250 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 3.4950 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 4.0800 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 5.5220 2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 5.4490 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 5.8960 3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 6.9680 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 5.2200 3.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6910 5.8520 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 4.0290 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 4.8040 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 4.2120 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 3.6100 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 5.2900 4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 5.8680 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 6.3060 1.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7790 3.1780 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.7320 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.4870 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.7230 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4120 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.6640 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.3720 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.5160 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.7890 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 3.7500 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 3.7750 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 4.0490 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 5.6630 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.6920 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9670 1.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8940 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 18 19 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 35 1 M END