PUBCHEM-ZINC05386534 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.3720 0.8390 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.5640 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8760 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.2580 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.3010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2620 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.5630 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.7890 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.0920 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.3480 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.2040 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.8740 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.7010 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.3860 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.2630 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.4310 -4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.0800 -4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5050 -1.3490 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8400 -6.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9190 -1.9850 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.8320 -6.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3140 -3.8490 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6720 -6.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -3.4120 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.8800 -4.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -3.8960 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.9460 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.6630 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.9710 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.3590 -6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.5680 -8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.5040 -6.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.4280 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.2540 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.3350 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3150 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.9870 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.9040 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.5880 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.0320 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.6230 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.3140 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.8550 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.1570 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.1600 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.2820 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END