PUBCHEM-ZINC06624794 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.2180 1.3100 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.1030 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.6710 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.1800 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.7880 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.2340 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.9830 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.4600 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.4380 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.0430 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -8.4080 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -9.1800 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.5910 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -7.2200 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.1950 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.8750 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -6.7040 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -6.9350 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -9.0160 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.2690 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.8350 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -10.9670 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -10.7360 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -11.2250 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -12.3880 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -12.8170 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -13.3590 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -14.5220 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -15.4130 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -15.1430 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -13.9810 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -13.0920 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8030 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.6640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.5420 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.2200 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.4800 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.6320 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.3710 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.3370 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.5980 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.6510 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.4460 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -10.2450 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -9.1970 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.2730 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.7190 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.9520 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -7.7000 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -5.6970 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -7.4440 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -6.2600 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -7.9710 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.5350 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -10.8890 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -11.1630 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -14.7330 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -16.3210 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -15.8390 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -13.7700 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -12.1860 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.6270 5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END