PUBCHEM-ZINC06263669 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -1.5390 1.2770 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.1740 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.6990 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0440 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.8980 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7860 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -3.7580 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.9570 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.2120 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.7700 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.2280 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.7020 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -4.7310 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -4.2830 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.7970 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.2890 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.1890 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.9440 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3560 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -3.1160 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.1900 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.0520 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.0200 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.9560 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.1910 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.2630 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.0090 -6.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.0960 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.8560 -5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.5200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8850 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.3220 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.6570 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.2190 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.7820 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0490 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.8020 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2090 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -5.0640 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -5.1150 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.3100 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0000 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.9080 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.1560 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.7370 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.6940 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.3690 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.9600 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END