PUBCHEM-ZINC03080741 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3960 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5510 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.1650 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.8620 3.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -3.9400 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.3640 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.5690 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.1390 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.5480 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.5730 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.2910 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.9710 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.9420 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.2350 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.6610 8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.3410 9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.0590 10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.0840 11.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.3970 11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.6910 9.8140 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.6350 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.1020 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.4700 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.0850 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.9300 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.3040 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.5970 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.0930 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.0840 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.4380 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.4610 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.9640 10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.8590 12.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.1940 11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7160 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END