PUBCHEM-ZINC06050511 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.1120 1.8140 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.3320 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.5240 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.9980 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 -2.3940 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.2510 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -1.9020 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.7330 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.5530 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.2740 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 -2.7470 -0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8680 -2.4440 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.7020 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.9920 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.9760 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.0670 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.5770 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.4580 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.1860 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.5680 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.0550 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.2040 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.9570 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.7860 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 0.1970 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.9960 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.3150 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.2010 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.1570 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.0760 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.8790 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.6160 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.2510 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.8160 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.7380 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.7560 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -4.4450 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.6470 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.2720 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.0290 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.5480 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.5990 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.9360 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 0.8830 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -0.0070 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -0.7360 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END