PUBCHEM-ZINC06796380 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.4800 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6590 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0710 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.8260 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.3100 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9820 4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8810 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1560 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.8440 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0830 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7240 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.2090 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1080 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.1160 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.9150 6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.3560 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.4340 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.8040 9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.7240 11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.8130 12.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.2370 13.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.3260 13.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8000 -2.9350 12.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.2320 12.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.7050 14.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.8570 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.7250 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.0350 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.0090 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.9230 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.5060 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.9310 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.3410 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.2260 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1040 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0420 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.2230 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.1510 9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.0680 11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.1810 10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.4980 11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.4080 12.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.0570 14.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.6750 13.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.6450 12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5630 12.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.0800 15.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.0800 14.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.4830 15.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.8640 10.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.4820 10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 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 51 52 1 0 0 0 0 M CHG 1 51 1 M END