PUBCHEM-ZINC00577185 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.3130 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1680 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.9630 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3430 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.9410 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1720 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7820 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7810 -2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.1890 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.5440 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.8300 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -6.2060 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -5.3080 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.0360 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.6580 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0390 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.0100 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.6030 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.2120 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.8110 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.7970 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.1720 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5500 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.8570 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.9250 -4.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1620 1.8360 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.5460 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.7010 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.5140 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.9610 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0180 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.1560 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5130 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.7950 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.5500 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -7.2030 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -5.6000 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.3330 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.6590 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.2230 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.2870 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.2640 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.1590 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.2630 -5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END