PUBCHEM-ZINC04533244 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.8140 1.0010 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2220 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5710 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 -1.7880 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.6600 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.7760 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.0210 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.1500 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.0310 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.8720 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.9520 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.2280 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.4240 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.3420 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.0710 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.7200 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.9170 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.1920 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -2.2730 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.0790 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -1.7970 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.5780 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.2380 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.3040 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.7150 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.0570 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.9700 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.3080 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.7160 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.7810 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 2.4530 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.8930 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.8040 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.2380 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.4680 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.4570 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.8940 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.3410 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.3480 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.8000 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.2900 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.4930 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.0110 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.8550 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -2.3450 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -2.4880 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -2.1430 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.6400 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.9330 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 2.8110 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.5420 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.5190 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.2060 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.0840 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 3.2770 -3.9600 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 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 22 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END