PUBCHEM-ZINC06891920 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.5320 -0.3130 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.6820 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.2630 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.4720 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.0270 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.1380 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9340 -3.5160 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -4.4300 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -5.8810 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -6.3920 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -7.5830 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.4680 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.7390 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -6.4430 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.6930 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -7.4310 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.8880 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.6350 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.5850 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -9.0890 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -9.2340 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.5560 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -10.7730 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -11.9120 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -11.8040 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -10.5730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -9.4410 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -9.5260 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.5960 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.6480 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -12.9030 -0.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.1230 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.3420 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.4300 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.5650 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.3380 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.0930 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -3.9550 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.7990 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.3950 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -5.8140 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -7.2820 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.7400 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.9500 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.1430 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -7.5850 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -11.3070 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -12.8720 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -10.5040 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -8.4900 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END