PUBCHEM-ZINC06912720 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0020 0.2960 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5180 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1260 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.5980 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9900 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6400 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.8800 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.0310 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2010 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9640 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7280 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.4970 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.5380 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.6380 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.9180 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -7.9020 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.1470 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -9.0330 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.7820 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -10.3080 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -10.7530 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -12.1070 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -12.7200 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -11.4870 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5610 -11.3910 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -11.6240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -10.8210 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.4700 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2450 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.2520 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.2050 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0890 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.3710 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.8170 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.7450 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.5070 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.7550 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.6120 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.1630 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -9.1000 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -7.3410 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.0320 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -10.8890 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -11.9540 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -12.7280 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -13.4210 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -13.2050 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -12.6380 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -12.6840 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END