PUBCHEM-ZINC04345514 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0440 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4770 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.5690 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.6520 -3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.3770 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.5000 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.4580 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.4800 -5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.3940 -7.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.3660 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.8720 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.9150 -10.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.8870 -9.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2960 -0.8350 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.3460 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.1510 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.9780 -11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.0130 -11.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.0060 -12.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.0790 -13.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.1070 -14.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.0540 -16.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.9780 -17.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.5600 -16.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4590 -14.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6350 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.3800 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3980 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.2660 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.3140 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.8100 -10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.7700 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.2800 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.2440 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.1980 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.1280 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.0290 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.1010 -12.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.8790 -12.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.9840 -14.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.2060 -14.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2780 -14.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.4100 -16.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.0340 -16.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.7830 -17.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.4060 -18.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.6000 -16.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9670 -16.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4380 -14.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.2810 -14.7150 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 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 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END