PUBCHEM-ZINC06372973 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.3210 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1080 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6960 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0790 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.6740 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.8920 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.5130 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.0870 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.5440 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.7520 -5.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.7700 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.9030 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.1410 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.3400 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.5180 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.5070 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.3310 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.1460 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.9110 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.7610 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.8620 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.9500 -9.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.0540 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.2520 -11.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.7650 -12.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.0850 -12.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.3950 -10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.3880 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.6370 -6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.6950 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.6980 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.6590 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.6900 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.7500 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.0950 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.1640 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.8990 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.5040 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.5760 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.6740 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.4240 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.1050 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.0020 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.2820 -11.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.5300 -13.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.8770 -12.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 3.4280 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.6320 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.0240 -6.9820 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END