PUBCHEM-ZINC00278558 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.1490 1.5510 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0300 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5070 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.5810 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.5390 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.8040 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.9030 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.6790 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.0810 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.3110 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.6100 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.6940 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.4680 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.1790 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.5080 1.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.9220 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9680 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.9250 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.3100 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.3450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.2190 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.1340 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.0160 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.6230 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.2910 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.5500 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.6460 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.0690 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.4810 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.7760 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.7070 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.0520 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.0170 -0.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.2980 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END