PUBCHEM-ZINC05383686 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.4840 1.0870 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.4300 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.9230 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.1040 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.7630 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.2470 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.4590 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.5490 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3320 -0.1930 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.0600 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.5390 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.7650 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.8280 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.1260 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.4870 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.1740 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.1940 -3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 1.5480 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 2.3430 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 2.8240 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 3.6520 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 3.9310 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 3.3790 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 2.5500 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 2.2650 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 1.4210 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 1.4530 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 0.7420 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -0.0090 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -0.0460 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 0.6610 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.5670 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.4380 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.3370 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.6740 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.0040 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.4440 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.7530 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.1850 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.8540 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.5660 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.2830 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.4470 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.1370 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.3120 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 0.6400 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.1550 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 3.1910 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 4.0840 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 4.5800 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 3.5990 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 2.1220 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.7700 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -0.5650 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -0.6330 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 0.6280 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END