PUBCHEM-ZINC04762089 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.9810 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.4890 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 0.3120 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.0190 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.9000 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.2500 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1910 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.4860 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.0010 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2370 -1.9710 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.1900 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.8590 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.3620 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.9840 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.1060 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.6130 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.9870 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.6920 7.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.4890 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.2250 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.3360 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.3130 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.1920 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.2980 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -2.9770 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -2.1340 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -1.8150 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -2.3290 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -3.1610 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -3.4820 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.3990 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.5360 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.1750 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.8500 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.7950 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.0210 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.5110 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.5980 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.4890 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.3920 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.5140 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.4590 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.2100 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -1.7170 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -1.1620 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -2.0790 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -3.5580 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -4.1240 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.4850 -0.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 49 -1 M END