PUBCHEM-ZINC00279828 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5120 1.6470 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.1230 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.5090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.6140 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.1260 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.6710 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.9520 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.4450 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.7830 -2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 -6.1090 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -7.1370 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -8.0210 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -9.3820 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -9.2170 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -8.0250 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.9420 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -9.0430 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -10.2390 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -10.3240 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.0970 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.9680 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9620 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1920 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1980 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.1940 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.1890 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.4050 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.2210 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.3370 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.6030 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.4950 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.1600 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.3050 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.9300 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.2370 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -7.6780 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -6.2250 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -8.1460 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -7.5590 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -9.9060 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -9.9680 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -7.0070 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -8.9700 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -11.1040 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -11.2590 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.9730 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.1130 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.2880 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 47 48 1 0 0 0 0 M END