PUBCHEM-ZINC03727251 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.0040 -1.1540 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.3800 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.3130 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.0240 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.8000 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.8640 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.9600 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.2320 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.1510 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.8900 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.2520 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.1250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.8690 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.8160 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3600 -1.8820 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -0.6160 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -1.6200 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -1.2770 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 0.3980 -3.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 0.5440 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -0.3920 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 0.2800 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -0.1900 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -0.8620 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.2020 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1740 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.2920 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3550 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4680 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.6490 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.9650 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 1.8320 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.9450 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -2.6070 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -1.9290 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 1.4360 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -1.4500 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 0.0810 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 1.3440 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 0.1500 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 -0.6630 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 0.8690 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -0.7310 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -1.9260 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -0.2480 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -0.3340 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 0.0560 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 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 46 47 1 0 0 0 0 M END