PUBCHEM-ZINC03870837 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.3690 0.9610 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3860 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.7750 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.1700 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.5200 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.9140 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.2860 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.3410 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.6880 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.2770 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 1.4590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.0990 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.5140 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -0.4670 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 0.5560 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 1.7370 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -1.8930 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7770 -2.3800 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -2.4840 1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0680 -1.7010 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -2.7430 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0830 -3.5940 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -2.9510 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4080 -3.9700 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -2.0730 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -2.6320 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -2.9280 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -2.5370 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -1.5860 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.4950 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -3.6500 1.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3250 3.6490 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.2670 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.1370 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.8360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.2960 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.9690 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.2850 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 0.3780 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 -1.5710 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -3.2310 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 4.1750 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 4.0920 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 32 42 1 0 0 0 0 32 43 1 0 0 0 0 M CHG 1 31 -1 M END