PUBCHEM-ZINC06529134 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.1880 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.5720 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -1.0400 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.8300 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.0560 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -0.6830 -1.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -0.7610 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 0.4830 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -1.9840 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -3.0940 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 -3.9780 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 -3.5840 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -2.0140 0.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 -4.4800 0.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6190 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 1.0920 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.4580 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 0.0910 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.4270 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -1.9970 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.7880 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.6720 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.1400 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -3.2890 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -4.9140 -1.8160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 40 1 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 24 1 0 0 0 0 M END