PUBCHEM-ZINC02858861 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.6230 -7.9640 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.1030 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.8740 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.0850 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.5250 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.7550 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.5460 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5190 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.0010 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.1730 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.8290 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.5700 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.5200 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.2640 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.0570 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.1060 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.3600 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.7970 -4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -4.3900 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -5.0760 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -4.2240 -6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -4.7470 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -4.7950 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -5.3110 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -5.7810 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -5.7350 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -5.2140 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -5.1630 -8.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -6.2850 -6.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -7.7250 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -9.0140 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -7.7740 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.5310 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.1250 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.0980 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.5080 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.1900 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -6.4600 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -6.0040 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.1670 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6190 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.1910 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -3.7410 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -4.4300 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 -5.3490 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -6.1020 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END