PUBCHEM-ZINC01529541 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 1.7480 1.3700 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1530 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.5280 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.0280 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.7260 5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5890 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0370 3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -4.3610 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.6550 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.2550 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.6350 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.4900 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.0540 2.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8240 -2.5930 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.4470 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.6850 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.7740 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.6370 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.7840 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.5580 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.5670 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1240 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.1140 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.7410 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.2980 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.0510 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.5770 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.1300 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.2510 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.3150 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.5310 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -4.1230 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.9790 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.3930 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.3610 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.7690 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.5890 4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.3100 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 13 1 M END