PUBCHEM-ZINC05796838 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4980 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8250 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6030 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.7400 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.0270 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2220 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.2110 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1380 -0.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7930 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.4740 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.2100 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.2400 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.3210 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.3720 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.3480 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.2720 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.1300 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.5960 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.4810 5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.7580 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.1880 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.4580 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.3150 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.8910 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.6200 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.6000 4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 5.0930 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 5.4580 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8810 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8480 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.4210 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.3460 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.2160 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.1720 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.2520 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.0100 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.0230 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.5240 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 2.7910 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.5580 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.2890 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 4.8470 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 6.1740 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 4.6240 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 4.9600 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 6.4010 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 5.6530 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 9 1 M END