PUBCHEM-ZINC04657409 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6260 0.8180 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5030 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.4100 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.6660 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.4380 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.1920 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.1820 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.3430 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.4750 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.8100 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 2.5540 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.9910 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.6870 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.0700 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.3690 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.1480 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.6420 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.3370 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.5520 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.0630 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.8590 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.2970 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.9390 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.1420 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.7030 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.9470 -0.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.6670 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.7840 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.0370 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.2610 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.3250 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.4310 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.7760 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.6110 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.4820 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.0300 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.3190 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 3.5740 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.5650 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.2670 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.7920 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.1440 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.3020 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.3580 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.3560 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.1370 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.2820 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.6420 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.8250 -0.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4080 -1.6840 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.0670 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END