PUBCHEM-ZINC00043374 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0060 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8300 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1830 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8860 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2140 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.9980 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9550 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2620 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.9580 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.3440 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.0380 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.3520 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.0220 -10.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8620 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2040 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9100 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8560 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.1820 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.4230 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.1180 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.8930 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END