PUBCHEM-ZINC02034612 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.3320 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.6420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.4890 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.0280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.7220 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.8900 -0.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.1230 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -5.5680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -5.8300 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -7.3390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -7.5840 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -8.9700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.5050 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.0060 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.0170 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -5.3920 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -5.3820 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -7.7780 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -7.7880 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -9.4430 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -9.4530 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -9.0720 0.0420 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 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END