PUBCHEM-ZINC05714907 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.2960 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.2220 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.8080 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8200 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.0450 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.5470 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -2.0370 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.5990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.7180 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.2280 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.3670 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.0030 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.5180 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.3350 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1340 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.8430 -4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.2500 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.8780 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.8150 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.5980 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.4590 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -3.5340 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.7470 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.1070 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.7280 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.7130 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.5270 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.4930 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.8960 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.4520 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.8870 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.0220 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.4730 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.6680 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.2930 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -1.7590 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.5830 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.2950 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 1.0300 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -0.4390 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.9240 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.3230 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.0760 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.4300 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.0280 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.2790 -1.8860 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 4 1 0 0 0 0 2 6 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END