PUBCHEM-ZINC06491915 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0670 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -0.3840 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.3250 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.7190 1.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4060 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7190 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6020 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.2170 -3.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -2.1330 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.4960 -4.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -2.3420 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.7070 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2950 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.6410 -5.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 1.4880 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.4860 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.0880 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.1510 -4.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 0.1280 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.7050 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.1420 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.3660 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.7220 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.5700 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.0600 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.3610 -8.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.0400 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8690 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9440 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.0510 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.1050 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1340 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.3530 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.0280 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.2460 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.2180 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.8690 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 0.4460 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.7940 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.5620 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.2000 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.2960 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.6280 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.7210 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.2420 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END