PUBCHEM-ZINC05974774 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2550 1.3620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1700 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5000 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.0070 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.2120 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8830 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.7000 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.0260 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.6960 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0610 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.7450 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.0720 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.7770 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -3.0820 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -3.7410 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -5.1490 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -5.8500 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -5.1550 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 -3.7510 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -3.0400 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -1.5440 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -0.8710 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -0.9050 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 -1.6930 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 -3.0510 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7220 -3.5760 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 0.5990 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 1.1030 0.7620 O 0 5 0 0 0 0 0 0 0 0 0 0 13.0900 -6.0640 1.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.8830 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.2370 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.4230 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.6350 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.8110 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.0320 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -0.1470 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.8070 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.6300 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.7090 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -2.1680 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -2.1940 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -3.7500 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -5.7120 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -6.9370 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 -1.2810 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.1630 2.3460 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END