PUBCHEM-ZINC06571094 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2900 1.2820 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2270 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7280 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.7330 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.1910 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.6770 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.1700 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.9940 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.1760 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.2930 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.7530 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.8520 1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.0000 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.9810 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.0910 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.8260 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.4510 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3370 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.9440 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.6800 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.7910 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.1640 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.4280 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -1.3250 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.4890 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.6480 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.7830 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3110 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.6060 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.2260 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.9770 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 1.1900 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -0.6700 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.9160 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.1860 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.3820 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.2450 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0420 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.3880 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.5860 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.2500 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -1.7190 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.5360 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 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 26 45 1 0 0 0 0 M END