PUBCHEM-ZINC03244139 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9640 2.1970 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.8640 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0150 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.4370 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.7750 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.6550 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.5620 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.9760 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 5.3230 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 6.1900 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.7070 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 4.4340 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.0110 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.8220 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 3.4460 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 2.4390 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 3.1080 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 4.3150 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 2.3650 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 2.9830 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 4.2290 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 4.8360 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 4.2060 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 2.9640 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 2.3490 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0790 2.1760 -1.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.4660 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.6810 -0.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.8040 -1.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.2620 0.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 2.8820 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.5080 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.2500 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.6960 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 5.6780 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 7.2350 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 6.3850 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 1.8860 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 1.7520 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 1.4020 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 4.7220 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 5.8050 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9080 4.6830 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 1.3780 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 2.2350 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.6240 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 45 46 1 0 0 0 0 M END