PUBCHEM-ZINC05902641 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6310 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.0790 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.3840 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.2650 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.5830 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.4540 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.7600 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.0010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.6860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.8060 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.0680 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.3700 -5.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4780 -2.1750 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.1920 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.2230 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.1780 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.5580 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.9850 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.0310 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.3470 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -1.8640 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -1.8540 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2110 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3920 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.9040 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.3390 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.8080 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.5210 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.6450 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.4910 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.6260 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 2.3040 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.2820 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.4170 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.0890 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.5260 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.9340 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.2050 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -2.3150 -6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -2.6220 -5.9020 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END