PUBCHEM-ZINC03717057 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4740 0.8040 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.6140 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.0710 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.1750 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.6420 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.0010 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.9000 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.4390 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.3220 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.7120 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.5320 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.8970 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.6490 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.0360 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.6720 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.9240 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3340 4.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5640 1.3280 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.3670 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.4230 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.2940 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2320 7.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.6230 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.1470 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.3890 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.1610 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.5360 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.7430 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.2420 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.0330 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.2170 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.8870 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.3620 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.9620 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.9370 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.9540 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.5940 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.9330 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.6230 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.9750 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.6430 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.2870 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.0170 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.5250 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 0.7520 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.2230 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.2270 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.6390 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.0560 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.3280 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.1060 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.9110 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.4900 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.7930 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.0870 4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.8500 6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.4560 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END