PUBCHEM-ZINC02852854 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.0140 0.7840 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.6980 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.8390 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -0.2460 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.3420 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.2870 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.6650 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.9920 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.9460 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.5620 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.2340 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.2900 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.0140 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.3240 -2.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -8.2810 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -9.0760 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -9.0020 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -9.7860 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -10.6480 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -10.7220 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -9.9430 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -11.8000 -1.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -11.4190 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -11.2910 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -9.9710 -6.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -11.6280 -5.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.8840 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.2190 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.3040 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.2180 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.1330 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.4430 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.7050 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.9350 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9230 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.2860 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.3020 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.9340 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.7010 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.6420 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.3310 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -9.7290 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -10.0050 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -11.9600 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 M END