PUBCHEM-ZINC06225011 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.6970 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.1460 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3740 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.8270 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.0350 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.8040 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.3640 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.1370 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7110 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.3760 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.4660 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.3770 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.6750 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.5530 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.5790 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 0.5080 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -0.6430 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -0.2260 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 1.0830 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 1.5380 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 2.9310 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 1.8790 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 1.7510 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 2.8250 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -1.0700 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4360 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0090 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.3840 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.9760 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.1890 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.9800 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.4830 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -1.6290 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 3.5630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 3.3420 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 2.8950 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 2.9250 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 1.5170 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 0.7740 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 3.8020 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 2.7330 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -1.5640 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 -0.4350 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -1.8210 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.3460 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.1300 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.3560 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END