PUBCHEM-ZINC03749800 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.4570 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -4.8730 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.3790 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.7060 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4320 -6.1940 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.2360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -8.1940 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.8160 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0040 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9300 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.3390 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.1880 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.6280 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.2190 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.3660 5.3130 C 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 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.6310 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.6400 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.3820 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.9870 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.6400 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.3330 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.9200 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -6.6720 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.7580 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.4540 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3640 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3880 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.9950 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.5080 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.2920 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.5630 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.0430 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.7890 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -8.8280 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -9.7830 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 49 50 1 0 0 0 0 M END