PUBCHEM-ZINC06383456 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6640 0.9250 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.1110 -1.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8760 2.1530 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.9700 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.7920 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.3900 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.2710 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.0070 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.4200 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7880 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.1720 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.8960 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.2540 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.8820 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.1460 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.0750 -7.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.5630 -8.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.3050 -7.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.6110 -8.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.4330 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.2800 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.0950 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.7640 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.6230 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.1910 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.1310 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.1720 -7.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.3660 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.1400 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.4100 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 3.0000 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 2.6400 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.6740 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.9660 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0760 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.7960 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.1690 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.9460 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.9860 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.3980 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.3670 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.0820 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.5070 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 2 1 M END