PUBCHEM-ZINC03345456 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.4090 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.0560 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0660 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.4310 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.1920 -2.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.6710 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.8630 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 5.3370 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 5.4840 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 4.6100 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 3.1570 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.1620 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 0.6190 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 0.3860 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.3000 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.7560 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.5340 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -0.5890 -1.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.4900 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.1200 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.6340 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.7530 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 3.5120 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 5.9240 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 5.6930 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 5.1660 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 6.5270 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 4.6780 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 4.9540 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.8100 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.5340 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 1.1540 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 0.7390 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.2900 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.8930 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.0690 -4.8930 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 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 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END