PUBCHEM-ZINC00000021 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.3780 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0870 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.2730 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.6210 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.6040 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.0750 2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 -1.7190 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.2730 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.1750 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.6410 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 -3.8880 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.3530 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.8330 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.4050 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.3620 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.5160 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.6750 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.1900 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.5310 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.3550 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.8410 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.9390 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.4810 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8380 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.6230 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.5200 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.0990 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6360 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.0750 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.8520 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.7820 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.2670 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.9160 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.2060 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.4760 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -5.8190 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -7.4810 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.9690 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.0840 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.4490 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.1780 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.3220 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.1500 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.1670 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.6700 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.7690 3.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4630 -4.1700 4.6630 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 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END