PUBCHEM-ZINC05922194 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.6870 1.2250 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.2960 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.7000 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.1200 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.6460 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.0180 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.5500 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.7170 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.3500 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.8130 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.3010 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.6000 -6.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7960 -3.7120 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.3570 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.7140 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.3900 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.7260 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.3970 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.6950 -8.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.4180 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.7700 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.9870 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.8460 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.9800 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -9.2670 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.4190 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.2850 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.6940 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.5520 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.5120 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.6230 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.7660 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3720 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.2300 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6700 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.6180 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.7010 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.7450 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.5830 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.2180 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.8210 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6680 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.8670 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.2470 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.6240 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -9.6460 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -10.1550 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -8.6480 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.6260 -5.5740 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 12 1 M END