PUBCHEM-ZINC05260511 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 -2.3030 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.1840 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3240 -4.6620 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.6980 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -4.2580 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.2960 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -4.6090 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.7750 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -2.2970 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.3600 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.3710 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.9460 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.9260 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.1210 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.4900 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.6920 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2570 -5.3980 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.2520 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -6.2230 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.4090 4.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3060 -6.1320 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.0530 5.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8220 -4.1670 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.5390 3.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7340 -4.2300 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.4460 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.1580 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.7290 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.1220 5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.8640 5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.3530 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.7760 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.7650 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.6180 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.7150 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.5150 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.4470 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.2110 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.8580 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.3870 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.7160 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.2040 3.1260 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 42 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 41 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 40 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 38 52 1 0 0 0 0 38 53 1 0 0 0 0 39 54 1 0 0 0 0 40 55 1 0 0 0 0 41 56 1 0 0 0 0 42 57 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END