PUBCHEM-ZINC05757668 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -2.8010 -0.7410 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.3810 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.0680 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.3220 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.1050 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4240 -1.1910 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.3760 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4000 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0850 0.2370 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3930 1.6340 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 2.3520 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1680 1.7240 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 2.6140 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.3570 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.3250 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.8620 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 3.6600 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 3.8810 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 4.7120 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.5700 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.7530 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.5150 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.2500 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.0140 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.7680 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.7210 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.0040 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.0910 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.1650 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.4030 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.1950 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.4410 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.1950 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.5510 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 3.3860 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.9540 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.3110 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.7990 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.8670 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.7800 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 3.1260 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 4.8170 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 4.5620 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 5.7000 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 4.6350 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.2270 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2250 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.1950 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.3240 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.4780 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.3380 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.3120 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 11 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END