PUBCHEM-ZINC05768803 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6870 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7090 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -3.0510 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -3.7190 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -4.0370 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -3.0550 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -4.7120 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -5.0870 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 -6.3000 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 -5.8420 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8480 -4.3040 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -3.9350 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.7940 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -3.9970 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.7930 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -4.9370 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -5.3230 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -6.6090 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 -7.1240 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 -6.2850 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 -6.1040 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 -4.0300 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6290 -3.8280 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 -3.8900 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -2.9860 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -3.7010 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 16 35 1 0 0 0 0 16 46 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 44 1 0 0 0 0 22 45 1 0 0 0 0 M END