PUBCHEM-ZINC02140922 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.5000 -0.2300 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.5540 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.8720 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.8560 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.4760 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.7820 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.2650 -0.0390 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.3860 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.2620 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 1.6480 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 1.5240 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 3.1750 -0.3480 P 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 2.7650 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 3.7810 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1980 3.4640 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 2.1400 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 1.1270 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 1.4330 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 3.7410 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 3.5830 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 4.0150 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 4.6040 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 4.7640 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 4.3300 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.8310 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.4340 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.8680 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.6950 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.0920 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.6690 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.0140 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.3410 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.9060 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.2680 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8140 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.0310 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.8170 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -0.3830 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -0.1690 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 2.2930 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 2.0780 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 0.8790 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 1.0930 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 4.8150 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9350 4.2510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6490 1.8960 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 0.0950 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 0.6420 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 3.1240 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 3.8930 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 4.9410 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 5.2250 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 4.4510 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.7880 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.5600 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.0320 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -3.7370 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.9830 1.3140 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END