PUBCHEM-ZINC03636681 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.3250 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -0.2470 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.7550 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7560 1.0670 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.9430 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.2460 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.7220 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.7720 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.1690 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.2190 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.6160 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -7.6670 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -9.0640 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -10.1140 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -11.5110 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -12.5610 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -13.9370 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -14.0640 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9240 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9150 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3930 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.4010 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.8320 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.1320 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.8780 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8850 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.8040 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.6080 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.6890 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.3330 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.2520 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.0550 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.1370 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.7800 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.6990 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -7.5030 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -7.5840 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -9.2280 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -9.1460 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -9.9500 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -10.0310 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -11.6750 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -11.5940 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -12.3970 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -12.4790 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -15.0210 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -15.8820 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 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 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 48 49 1 0 0 0 0 M END