PUBCHEM-ZINC05140063 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.4340 1.5450 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.0200 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4880 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -1.9910 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.7580 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.1340 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.7490 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.0230 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.5910 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.6140 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.8580 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.4560 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.1080 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.0430 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.2030 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -6.6160 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.4220 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.1510 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.0230 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.0870 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -5.9380 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -7.0390 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -8.3210 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -8.5070 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -7.3940 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.5450 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.8260 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.0380 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.6010 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.6970 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.1080 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.9810 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8330 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9070 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2680 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4160 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.2700 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.2870 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.9460 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.9510 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -6.9180 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -9.1790 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -9.5050 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -8.5250 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -8.4140 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -9.7800 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.3730 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.8480 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END