PUBCHEM-ZINC00993361 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4280 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0540 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6260 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0760 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4640 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1300 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6430 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.8470 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.1180 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.8090 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -0.2860 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.9120 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.1660 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -0.6260 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -1.4510 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -2.8220 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -3.3640 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -2.5440 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -3.6540 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 -3.2090 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 -2.1200 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 -4.0630 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4680 -3.3290 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7040 -4.1840 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6410 -5.2680 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9550 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4870 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.6990 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.0140 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.2030 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.6350 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.8460 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 0.4390 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -1.0330 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -4.4280 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.9650 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -4.5550 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1200 -5.0060 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4870 -4.2610 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6280 -2.3860 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2620 -3.1310 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8750 -3.7400 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6400 -4.3230 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END