PUBCHEM-ZINC05757286 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.1570 1.3450 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0370 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.7120 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.0390 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.3600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.0440 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9650 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.2370 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.0890 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7610 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.8920 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.1070 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.5440 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -3.4790 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -2.8110 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -2.3650 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -1.3720 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.3600 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 4.2640 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.9320 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 4.8470 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 6.0900 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 6.4290 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 5.5460 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 7.6980 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 8.1270 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 7.1020 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8810 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.5940 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.7960 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.1280 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.8510 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.3520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.1700 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.5950 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.0710 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.6660 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -3.8080 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -4.3740 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -1.8810 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -3.2330 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -0.4850 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -1.0850 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.7720 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.9530 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 4.5850 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 5.8520 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 8.9960 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 8.4240 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.0250 2.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3530 -2.8460 1.5810 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END