PUBCHEM-ZINC00279376 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.1410 2.0840 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.6200 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0320 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.9450 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5620 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.8760 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.2200 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.4220 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.7250 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.9360 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.1290 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.1120 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.9250 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.7440 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.5910 -0.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -7.2590 -0.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.1870 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.6470 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.5390 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.1120 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.5530 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.5240 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.0560 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.6360 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.0720 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4480 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.6230 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.9330 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.5780 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.9660 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.0730 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.9220 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.4560 -1.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6150 -1.4370 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END