PUBCHEM-ZINC06408265 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 -1.7440 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.4920 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.0530 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.9740 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.0080 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.8430 -2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.4110 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -5.6720 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.8080 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -6.8650 -5.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -7.1190 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -8.6350 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -8.9340 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -8.4180 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -6.9460 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -6.0780 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -6.6260 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.9470 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.5150 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.1300 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -7.5560 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.6040 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -9.0920 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -9.0640 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -10.0140 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -8.4700 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -8.5830 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -8.9460 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -6.7000 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.7170 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -6.0300 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.0690 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -5.8350 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -7.4500 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END