PUBCHEM-ZINC03874881 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -1.8190 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4870 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.3800 -3.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6550 -1.3640 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.3820 -3.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 1.3960 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.2730 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.4660 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.7990 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.0630 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.4740 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.6520 -4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.9110 -4.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1640 2.7310 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 1.8300 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 0.6780 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 0.4980 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.3800 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -0.5960 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.0680 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.9420 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 1.1610 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.1360 -6.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 1.9120 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.4490 -7.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 3.4740 -6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.1420 -10.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.5740 -10.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.4550 -9.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -2.1010 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.3240 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.4450 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.2710 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.8720 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 1.7440 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 2.7250 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -0.8940 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.4570 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 3.6900 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.3150 -11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.6450 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.3070 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -2.7580 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -2.6900 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.3500 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END