PUBCHEM-ZINC03106242 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.5550 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.8890 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.7690 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.1270 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.6180 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.7540 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.3800 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.4490 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.8170 4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.7210 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.6600 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.3940 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.0920 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0470 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.2890 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.6020 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1450 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -8.3260 1.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.3940 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.8090 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.1390 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.2030 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.8840 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.9680 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.5320 4.5650 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 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END