PUBCHEM-ZINC06599534 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.4220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.7560 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.8560 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.7240 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.5990 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.5880 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.7140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.1930 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 3.3180 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 3.6760 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 3.0470 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 5.1100 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.9210 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 4.5080 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.9930 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 6.2550 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 6.0840 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.7040 -1.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.8440 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.7070 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.6920 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 5.8280 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 5.4060 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 6.5940 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 6.9960 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 6.8920 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.7200 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 M END