PUBCHEM-ZINC06201139 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3910 1.5440 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0390 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.3790 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.7970 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 -0.6910 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.2960 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.6210 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.3660 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.5380 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.1130 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.7670 4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.7430 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9410 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.5730 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.1230 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.7680 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.1050 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.9300 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.1170 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.3190 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.4010 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.2700 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.8350 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.3120 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.6690 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.2630 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.6920 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.1090 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.6050 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.4870 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.9640 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.0000 0.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 32 -1 M END