PUBCHEM-ZINC04934587 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3920 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0040 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6940 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0460 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4450 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1220 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.8740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.7340 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3540 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.7270 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.1240 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1940 -1.3470 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.4580 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.4950 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -5.9400 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -5.3810 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.8640 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -3.4290 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.3210 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.4740 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.2690 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 3.3770 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9160 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5460 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7780 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.2050 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.6270 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.7770 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3730 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.3750 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.1860 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.8150 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -5.8870 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -7.0350 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.6100 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -5.8300 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.6570 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.4960 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.4090 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -3.7940 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.3390 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.9740 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 3.5620 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 4.3000 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.9940 -2.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3270 -3.6160 -3.1450 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END