PUBCHEM-ZINC01049820 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.5170 0.9370 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4720 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -0.8230 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.4430 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.8520 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 -1.8320 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.7960 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.8250 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.4160 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.3180 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.7690 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.3240 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.4030 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.9830 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.8890 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.1000 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.9620 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -6.0700 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -7.3230 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -7.5060 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.3780 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.5600 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.8130 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.9210 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -8.7840 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.6100 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.9170 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.2890 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.2300 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.0910 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.8000 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.4450 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.0640 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.4360 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.1690 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.6230 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.5150 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.4180 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.7900 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.7730 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.8610 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1540 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.1000 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.9780 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -5.9320 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -8.1720 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.7110 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.9500 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -9.9040 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -9.6520 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 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 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END