PUBCHEM-ZINC06364584 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -1.9720 1.7820 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.3070 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.1970 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4140 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.9130 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4870 -2.0680 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.4870 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.3650 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.0230 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.6230 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5820 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.6900 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.1530 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.4790 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.3160 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1920 -3.5910 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.8590 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.2230 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.1560 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.4510 2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.8780 4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -4.8280 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -4.5510 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -5.4960 6.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -5.4180 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -5.7350 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 2.2960 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.8610 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.2400 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.1510 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.8540 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.6530 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.7130 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.0220 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.2530 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.6920 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.4690 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.1580 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.9470 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.1120 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5330 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.7210 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.2050 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.6140 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.8920 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.2500 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -5.7840 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -4.0310 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -4.6470 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.5420 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -6.1370 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.4110 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.5370 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.7830 5.2700 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 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 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END