PUBCHEM-ZINC04104829 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0790 1.2040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.2130 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.7690 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.0320 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.5350 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.9000 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.7050 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.1420 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.9310 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.3370 -4.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2200 1.3740 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.2120 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.1990 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 0.0930 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -0.0010 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.0100 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.1140 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.1070 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.6500 -6.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 1.7160 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.0980 -5.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -1.1720 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.2470 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.5300 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.4250 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.1500 -9.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.1030 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -0.1960 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.0820 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.6970 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.4790 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.5170 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.0980 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.3400 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.7710 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.2720 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.2730 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.0620 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.7280 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.9150 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.3070 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0260 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3630 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.6380 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.7740 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.0530 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -1.0800 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 0.6940 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -0.2720 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.8020 -1.8010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END