PUBCHEM-ZINC05675564 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.3670 1.2460 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.2750 -1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 -0.7220 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.8050 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.0160 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.5020 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.7770 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.5680 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.0760 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.8640 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.6720 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.0300 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.0870 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.2860 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.3680 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.6280 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.8050 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.7230 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 0.4620 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.5580 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.6150 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.0470 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.4230 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.3650 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.9300 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.6290 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.4990 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.6920 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.8010 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.6660 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.1570 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.7850 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.6300 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.3000 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.4290 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.2720 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.0010 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.7800 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.2300 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 3.4730 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 3.7890 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 1.8610 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.3840 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.1030 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -3.8730 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.7610 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.8780 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.1020 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.6170 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.0320 0.1940 H 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 4 1 0 0 0 0 2 49 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END