PUBCHEM-ZINC01367876 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 5.5020 2.8520 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.5340 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.6220 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.6050 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.9170 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.1360 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.1030 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.7870 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.5220 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.7580 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.9690 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.2160 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.3080 2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.7630 2.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.0380 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.7110 4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.9250 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.9850 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.9000 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.7540 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.7200 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.8560 1.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.0530 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.6520 4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -8.7330 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -10.1220 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -8.0820 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 2.6660 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 3.5480 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 3.2800 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.7200 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.1060 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.1780 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.3610 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.2730 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.5500 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.7660 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.5840 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.3320 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8880 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -7.6950 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.4260 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.4530 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -10.7910 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -10.3360 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -10.2750 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -8.4700 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -8.2840 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.0060 4.0430 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END