PUBCHEM-ZINC05140074 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.4540 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5220 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0950 0.0560 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.6040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.1040 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0400 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -2.4150 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4430 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.5350 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.5180 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.3880 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.0590 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.9160 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.0350 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.3390 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7060 -3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5140 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0260 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.1020 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.3720 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.1920 -5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.7460 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 2.4450 -6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.7110 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.5040 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.1440 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.8630 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8140 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.7730 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.4350 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4830 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.1360 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.1310 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.1800 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.4420 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.2580 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.5890 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.2820 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.7110 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.7060 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.1480 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.9300 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.4350 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.9380 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 3.5680 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 4.3530 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 4.1780 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.5130 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.4640 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.5520 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.5950 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.6800 -0.3530 N 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 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END