PUBCHEM-ZINC05141680 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3800 1.5480 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0530 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5080 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.3910 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.2120 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 0.4080 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.1410 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.2400 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.8660 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.4590 0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8460 1.8500 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 0.3230 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.7830 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.9470 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -2.0270 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.3370 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.6140 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.8660 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.2590 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.3480 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.0620 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.7080 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.6260 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9810 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 2.6060 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 3.6970 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 4.7890 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 4.8330 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 5.9620 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.7350 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.8640 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.1090 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.0720 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.4750 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.0850 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.0140 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.0560 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 0.6120 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -0.3180 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.6360 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.9050 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -4.2790 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.5540 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.0660 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.5890 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 2.9550 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 2.2560 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 5.7400 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 6.8460 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 6.1470 -1.0080 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END