PUBCHEM-ZINC00035923 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0570 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1380 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.9240 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.2330 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.5580 -1.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.9030 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.4010 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.2440 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.4460 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.7090 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.3290 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -0.8360 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -1.7040 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -3.0710 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -3.5800 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -5.2970 -1.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.0080 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.9880 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.6560 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.4420 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.6500 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.2310 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -1.3120 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -3.7430 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.8400 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.3710 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.0170 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.1560 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.3860 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.8650 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END