PUBCHEM-ZINC05276354 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.6490 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1200 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -0.3440 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.2360 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.0700 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.8820 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.8440 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3040 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0730 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.6310 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.0080 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1700 1.0920 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4010 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 -1.4880 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.2220 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.3790 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.0860 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6640 -0.4090 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2170 0.1030 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.9190 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.1710 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.0200 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8040 -1.4330 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -0.1080 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1590 1.1750 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 1.3160 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -0.7040 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 0.1030 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 0.0330 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.0460 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.0090 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9830 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.2700 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.3830 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.8040 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.6190 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.1270 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.9960 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.5870 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.4000 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.7110 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.0010 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.3010 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.4580 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.0460 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.1730 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.4860 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.1320 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.1430 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.6000 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 2.0460 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -0.7320 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -1.7160 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -0.2160 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 0.5970 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END