PUBCHEM-ZINC06381666 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3980 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 -3.7940 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.7280 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.9940 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.7840 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.9450 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.3170 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -7.5280 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.3680 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.3180 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.5520 -8.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.7060 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.5140 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.5660 -9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.4470 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.2610 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.2030 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.7030 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.8190 -9.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.6020 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.8420 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.5310 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.4930 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.5620 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -9.2240 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -7.8180 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.7540 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.7160 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.2880 -11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.9590 -11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.0670 -11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END