PUBCHEM-ZINC05167238 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3510 0.9410 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0380 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.0570 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.7470 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 -1.0240 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.5630 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.0620 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.0600 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.8830 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -6.0420 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.5060 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -7.6240 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -8.1630 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -9.1540 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -7.5230 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.0190 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.7920 1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7570 -4.2880 1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6800 -3.8680 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.6130 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.1580 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.1270 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -2.5390 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.3320 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.0300 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.4210 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7030 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.3530 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.6010 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6010 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.8640 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.9340 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -4.5820 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -6.6230 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -8.1080 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -7.6920 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -7.9560 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.5810 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.5520 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.6420 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.1520 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.6390 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.6690 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.8730 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.5640 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.4750 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.0540 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.9080 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.4180 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.8420 0.1940 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END