PUBCHEM-ZINC01456843 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.2850 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.1380 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6660 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.1690 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.3680 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.7360 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.5760 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.0390 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.9220 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.7250 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.3180 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.1620 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -3.5880 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -4.3710 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.9450 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -5.2150 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -6.0140 4.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2100 -5.4050 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -6.4250 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -7.0640 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -8.1090 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -8.2020 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -7.2800 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.6330 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.5740 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7340 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.2390 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.2840 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6910 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.4550 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.5540 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.7770 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.5500 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.1460 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.9850 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.2990 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -2.7560 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.8800 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.2340 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -3.5480 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.6530 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.7770 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -4.3670 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -5.8550 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -7.1450 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -5.5450 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -7.5260 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -6.2950 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -8.8290 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -8.9890 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -7.0080 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -7.7900 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.8060 4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -4.7270 3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 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 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END