PUBCHEM-ZINC06066953 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 0.7020 1.8530 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.3300 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2530 0.0760 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.4010 1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2030 0.1300 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.8710 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.2260 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.2440 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.1100 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -2.4830 3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -2.9710 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.9980 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.3680 2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0210 0.6660 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.1060 2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6230 -1.8610 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.0680 3.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4460 -2.5900 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.5710 4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.5350 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.4890 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.5700 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.7040 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.7660 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.6800 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.4130 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.1660 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.1900 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.1750 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.0740 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.2070 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.3230 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.2100 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.3140 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.8990 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.9050 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.4620 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.0890 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.2320 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.7330 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.6200 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.3000 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.5430 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.8910 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.0130 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.0900 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.2620 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.2620 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.6000 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.8260 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.8270 2.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6640 -2.9050 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END