PUBCHEM-ZINC03149645 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 -2.9860 -4.8410 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.0450 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.4210 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.0310 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.0880 4.4790 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.9300 5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.0830 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.0050 2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 -3.7000 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.7900 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.0060 1.1250 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.2300 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.9970 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1650 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.1380 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.4190 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.9780 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.5020 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.7590 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.2370 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.1180 5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.5980 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.0940 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.0870 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.8250 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.6580 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.8950 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.9830 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.4830 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.5660 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -7.1940 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.4440 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.4650 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.3880 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.4470 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.0960 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.1770 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0240 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.7560 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 0.1260 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.4840 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.3020 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.3650 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.4320 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.8330 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -2.3190 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.3090 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.0540 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.8740 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.3070 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.6880 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.4590 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.0040 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.4610 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.3630 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.5310 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.0020 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END