PUBCHEM-ZINC05843254 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 3.9310 -0.1720 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.0630 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2540 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.1780 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.1280 3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.1600 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.1000 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.0540 4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.2180 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.5480 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.5830 3.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7190 2.0300 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.2950 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.3950 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 4.6570 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 5.6660 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 5.4120 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 4.1500 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.1420 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.0170 6.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.9620 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.7630 7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.0360 5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.1600 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.2320 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.0780 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.9640 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 2.2330 2.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.2430 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.1120 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.0540 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.1820 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.5250 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.7200 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.2570 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.9460 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.2200 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.7260 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.5990 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 4.8560 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 6.6520 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 6.2000 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.9520 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.1570 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.6880 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.7070 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.6140 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.5820 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.3370 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.9330 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 11 1 M END