PUBCHEM-ZINC00018749 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.6910 1.7440 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.2430 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.5160 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.8960 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.4800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.8700 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.3950 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.5680 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.2160 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.6370 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3100 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.6820 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.1370 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.9840 3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8700 4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.3410 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.4960 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.9760 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.2950 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.1360 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6640 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.0470 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.1980 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.0710 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.0320 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.5200 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.4660 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.0080 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.5890 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.6240 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.7630 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.2450 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.3180 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.8870 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.3840 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.3240 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END