PUBCHEM-ZINC03724479 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1510 2.3700 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.9630 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.2500 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.7790 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.0700 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.4660 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.9940 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.1330 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.3560 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.9440 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4100 4.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0590 -3.3480 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.6880 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.6770 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.9220 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -3.1710 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.1880 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.9580 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.9120 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.1210 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -0.6680 3.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7630 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.3040 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.4550 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.9510 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.6140 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.7810 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.8350 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.8470 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.3910 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.5100 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.0310 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.6730 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.6770 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.6860 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -3.3660 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -5.1540 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.9240 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -6.7140 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.7070 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.7150 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.9970 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.3040 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2070 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.1940 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.5310 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.0140 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.9260 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.9650 5.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0700 -1.0680 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.2140 8.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.0990 8.5970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 51 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M END