PUBCHEM-ZINC03139302 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.3790 1.5080 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.0610 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6320 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.0420 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1060 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.8260 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.2020 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.8740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.1620 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.7860 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.2310 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.9120 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.3000 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.9580 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.2420 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.9230 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.2650 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.1610 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.7720 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.0690 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.7390 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -6.1170 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -6.8320 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.4350 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -11.0860 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -12.4600 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -13.1920 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -12.5520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -11.1780 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.9410 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8040 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.8660 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.3040 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.7590 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.6880 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.2340 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.8530 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.2480 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.9930 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.1840 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -6.6350 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -7.9080 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -10.5150 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -12.9650 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -14.2680 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -13.1280 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -10.6800 -0.3980 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END