PUBCHEM-ZINC06656576 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2000 1.4990 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0300 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5390 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0680 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.5430 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.8880 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.4160 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.7800 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.6340 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.0990 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.7340 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -8.0960 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -8.5590 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -8.9170 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -10.2530 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -10.9060 0.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -11.0740 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -12.4530 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -13.0720 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -14.4390 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -15.2050 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -14.6070 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -13.2250 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -12.5800 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -11.3690 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -16.9230 0.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8620 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8860 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.8400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3700 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.4170 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.1980 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1520 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.4090 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.4550 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.7560 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.1900 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.7550 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.3190 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.5470 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.7050 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -12.4830 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -14.9160 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -15.2080 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -13.3340 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -12.8660 2.3230 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END