PUBCHEM-ZINC06425270 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5420 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0140 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4820 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.8590 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.3080 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3770 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.7790 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.0090 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.0660 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5660 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.2360 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.7160 -2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3750 -1.5290 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.2080 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.6620 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.9670 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.3860 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 1.0890 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.7850 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.1220 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.0710 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.2980 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.5750 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.6250 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.3970 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.9270 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.3330 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8650 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9500 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9010 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.3930 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3080 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.7730 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.3830 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.0980 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.4880 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -4.7260 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.9040 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.4000 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.5710 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.0740 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.1210 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.5240 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.0240 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.8550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.5330 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.6530 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.6240 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.3780 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.9970 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.2070 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -6.3290 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -5.2120 0.0700 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 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 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