PUBCHEM-ZINC06020362 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.2460 -0.7330 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.8100 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -2.6300 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3360 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.0350 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.1060 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.2110 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.8050 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.9770 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.2520 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.0030 -2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2530 -0.1480 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -0.9750 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.3840 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.5890 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.4340 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 2.3620 -2.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6360 2.1910 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 3.7430 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 2.0800 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.1600 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.3590 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0870 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.5020 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.0380 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.9520 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.3360 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -0.8930 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.7310 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 1.5500 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 1.6540 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 2.5290 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.7780 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.1380 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 3.8700 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 4.4320 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 3.9520 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.1220 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.8680 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 2.0410 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.5790 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.4110 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.2960 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.0170 3.1850 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 17 1 M END