PUBCHEM-ZINC05751075 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.2050 3.3810 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8530 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 1.6240 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.2890 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.7020 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.3870 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.2730 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 0.5220 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.0810 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.6680 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.4430 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.7010 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.2570 3.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 -2.1580 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.5140 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0550 3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 0.9830 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.9690 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.7630 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.8030 -2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 2.8860 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.1610 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.5430 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.9250 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.6200 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.0310 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.2600 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.9610 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.3730 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.4780 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.2510 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.7000 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.8660 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.7650 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.4680 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8850 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.8450 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.3210 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.6680 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.4070 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.8390 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.3640 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.2990 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.1710 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0660 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.4740 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 2.6340 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.2220 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 2.6220 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.5750 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.7200 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.9690 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.9320 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9220 5.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8480 1.2470 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.2450 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.4930 -2.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 57 -1 M END