PUBCHEM-ZINC06411711 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 4.4670 1.8700 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.3410 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.2220 1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4970 0.1820 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.1730 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.7470 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.3010 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.8390 2.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5640 -4.3870 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4880 -3.8130 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -5.8600 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.0310 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.5810 3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4590 -4.1520 3.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3770 -3.5120 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.7350 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.8220 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.0670 6.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.8330 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.9350 6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -5.6520 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.3040 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.6760 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.5550 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.2220 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.3450 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.2040 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.2720 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.2250 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.0080 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.0130 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.2280 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.2600 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.2310 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.1570 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0290 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.8610 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0540 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.4620 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -6.1990 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -7.0850 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.4300 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6990 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.3740 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -6.2520 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -6.9650 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -7.5540 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.5370 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.1920 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.6310 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.1800 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.5100 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.8570 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.9560 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.4350 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.0060 2.9570 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END