PUBCHEM-ZINC05747366 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.6170 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0940 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -0.2430 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4120 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.8900 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.3080 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.9050 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2410 -0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 0.8570 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.5230 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 0.0560 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5200 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.0840 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.5710 -2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1080 -2.0620 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.1750 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.1140 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.4660 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.3000 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 1.8910 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 1.6580 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 2.2780 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 2.0130 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 1.1600 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 0.9300 -6.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 0.5940 -5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 0.8170 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 0.2200 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.0310 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9560 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9750 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.0100 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.7360 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.8660 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.7070 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.9790 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.2060 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.1390 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.6000 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1140 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.4850 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.0080 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.6170 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.2280 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.4050 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.2490 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.1520 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.4800 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 2.5370 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 2.9300 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 2.4540 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.4300 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.1910 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.4990 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.4740 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END