PUBCHEM-ZINC05522435 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.0580 -2.5600 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.7270 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.9430 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.2460 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0010 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -0.6720 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.2620 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.6670 4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.5260 4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.7760 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.1630 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.4240 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.3600 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.9740 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.7130 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.3880 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.7160 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.8470 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.0060 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 3.2850 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 2.5680 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 4.7930 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.7890 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.1890 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.6030 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.4830 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.0340 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.6360 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.3490 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.9980 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.3570 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.0320 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.2710 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.0200 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.9190 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.2080 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.4110 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.6670 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.1160 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.5460 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9280 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.2170 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.7250 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.4690 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.0720 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 2.9220 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 2.7780 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.4940 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 5.3040 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 5.0030 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 5.1470 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.7140 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 2.9980 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 3.2990 -0.9260 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END