PUBCHEM-ZINC06202490 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0360 1.5340 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0040 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -0.5130 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -1.5960 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.2210 2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5130 0.8360 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.8280 1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4940 -0.3610 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.3160 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.8250 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.1940 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.0540 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.5390 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.1700 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.3770 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.7780 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.3980 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -4.6930 4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.7500 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.9810 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.6340 4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.7810 3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.2990 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.1980 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.8020 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.9180 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8900 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8830 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.1550 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.7690 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.5560 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.2190 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.1020 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.8450 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.1840 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.2790 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.0670 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9530 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5620 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.0800 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6550 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.9910 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END