PUBCHEM-ZINC05761149 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4180 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0750 4.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -0.3020 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.6050 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.4320 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0440 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5180 8.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0680 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4660 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.5040 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.0300 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9570 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.9820 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9660 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5160 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.0160 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.0410 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.4920 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3070 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.3450 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END