PUBCHEM-ZINC05133749 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.5330 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.8540 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.9850 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.4100 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.2450 4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.6120 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.1140 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.5860 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.2940 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.1600 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.2670 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8820 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8790 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.3680 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.3610 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.1970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.6990 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.6840 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.8760 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.0260 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.7350 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.1320 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.8680 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.9330 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.5800 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.8730 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 2.6980 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.4290 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.8900 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.9930 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.1170 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END