PUBCHEM-ZINC03634269 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.0700 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.8400 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.0090 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.4360 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 4.9600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 5.4020 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 5.6640 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 6.0570 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 6.1860 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 5.9260 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 5.5330 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 6.6320 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 8.1600 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 8.7060 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 10.2480 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 10.8790 8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 10.3530 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 8.8310 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 8.1890 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 8.3130 9.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0220 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.4370 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.4930 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.2350 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2390 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.0480 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.3830 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.3740 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 2.9690 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.0930 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 5.4340 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 5.3230 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 5.5690 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 6.2660 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 6.0320 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 5.3350 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 6.1620 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 6.2500 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 8.5840 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 8.5160 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 10.6150 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 10.5960 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 10.6730 9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 11.9680 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 10.7770 9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 10.6860 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 8.5040 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 8.4840 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 8.3850 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 7.1050 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 7.3890 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.4980 1.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5480 1.1460 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 52 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 52 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END