PUBCHEM-ZINC05922541 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.2220 -2.2080 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.9240 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5220 1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 0.2080 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.2420 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.3240 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -0.6430 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.1600 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.6450 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.8960 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.3170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 3.9370 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 5.4460 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 6.0710 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 7.5090 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 8.3480 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 7.9640 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 9.8040 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.0470 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.5980 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.2670 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.9220 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.7560 2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4360 -3.4310 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.8990 2.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1250 -0.9420 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -3.0610 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.0340 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.9080 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.2640 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.1680 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.4340 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.0140 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.7010 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.9610 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.7650 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.3100 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.4350 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.7840 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.4570 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 3.4680 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.7280 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 5.9050 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 5.6590 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 5.6800 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 5.8440 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 7.9040 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 10.0240 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 10.4150 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 10.0520 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.2250 5.2120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END