PUBCHEM-ZINC01409241 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1430 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4650 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8540 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6230 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9990 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.0330 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.0120 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.7200 4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.4450 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.2020 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.2490 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -6.3640 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -7.4340 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -7.3940 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.2830 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.1750 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.0460 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2210 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1360 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5910 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.4150 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -6.4020 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.3040 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.2330 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.2520 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.1620 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M END