PUBCHEM-ZINC02516058 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.3970 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0080 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.6470 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.0850 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.4870 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.1350 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6480 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4430 -1.7190 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.4710 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.8510 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.5930 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.1920 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.2400 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.0440 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.4500 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.5690 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.2490 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.0830 -5.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.7210 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.9040 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5670 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7310 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.0880 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.2200 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.4950 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.5450 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.5950 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.3170 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.2550 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.8140 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.0370 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 0.3240 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.9960 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.5430 1.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8810 -1.2790 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.4140 1.8080 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END