PUBCHEM-ZINC06070396 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3450 1.8560 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.3500 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3230 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.7210 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.4360 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.7600 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.3650 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.3540 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.5560 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.9510 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -4.4690 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.9990 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.5120 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -7.3550 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.9690 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.4660 1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 -4.0110 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.9310 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.4210 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.8030 3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.7070 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.2720 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.3440 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.1690 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.2360 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.2500 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.2280 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.2980 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0930 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.1210 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.3700 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.3510 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.2010 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.3190 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.7500 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.2430 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.6530 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.7860 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.8940 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -7.3490 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.8570 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.4250 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.0300 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.3260 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.1870 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END