PUBCHEM-ZINC03020244 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.8300 2.1170 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.2070 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.0490 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.2400 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.4650 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.0470 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.0790 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.7890 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.3710 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.0200 2.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.7760 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.6650 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.1430 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.2900 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.1360 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.6380 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.7200 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -1.2520 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.1700 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -2.7020 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -2.3290 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -1.4200 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.8750 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -2.9150 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.1490 -0.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.3920 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.8860 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.5630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.9790 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.4560 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.7610 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.8680 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.3470 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.6040 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.3990 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.6680 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.4620 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -3.4120 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.1330 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.1620 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -2.2850 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -2.9670 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -3.9180 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.1320 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.2440 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 2.4100 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 2.0340 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.2790 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END