PUBCHEM-ZINC05479399 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.4120 1.6110 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.0900 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.4120 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.7370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.4540 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.3310 -0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8540 -2.0640 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.8200 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.8910 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.4280 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2530 -3.8560 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6330 -4.4450 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -5.3980 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -5.6080 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -4.9440 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -4.1890 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -3.2410 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -6.0410 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.9300 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.4890 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.6480 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -8.0900 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.7320 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.6550 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -1.1110 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.9880 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8670 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.0620 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.3600 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1650 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.8990 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.0920 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -2.2740 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -3.6460 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.1170 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.9500 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -6.2910 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.3490 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.4640 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -8.3410 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -9.8150 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -8.3580 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.4810 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.1950 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.6360 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.6880 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -0.5190 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.1540 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.9290 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 48 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 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 49 1 0 0 0 0 M END