PUBCHEM-ZINC06207388 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2720 -3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.2440 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.3240 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4700 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1530 -2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.1040 -4.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.0630 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.5340 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.1980 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -10.5470 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -11.2330 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -10.5710 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -9.2220 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -8.3910 -3.2830 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 0.0240 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.8120 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.8290 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.6620 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -11.0650 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -12.2870 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -11.1080 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END