PUBCHEM-ZINC05158829 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.5800 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.0910 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.5310 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.2190 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.5660 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.0300 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.2200 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7770 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.0990 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.1670 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.7380 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.9860 5.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.6840 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.7820 6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.1670 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.9210 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.4380 9.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.7900 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.2690 9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.9210 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.4150 11.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -0.0210 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.5640 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.6830 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.0800 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.9300 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.8090 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.5800 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.4140 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.1640 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.7690 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.7540 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.5400 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.7930 10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.9790 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.6580 11.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.6820 11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.9530 11.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -0.2780 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -0.2880 9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 1.0500 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.6640 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.5460 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.9120 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.7140 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.6990 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.1950 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END