PUBCHEM-ZINC04039676 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.9170 1.1940 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.1920 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.4420 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.9500 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.4810 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.5950 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9300 -3.2480 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.1930 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.4810 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.3340 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.8880 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -3.7480 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -3.0590 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -2.5070 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.6460 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -2.9240 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -2.2050 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -2.1580 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 -2.4010 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.8970 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.3970 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.8660 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9480 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.9930 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.2320 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.0150 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.2550 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.2550 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.0120 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.1850 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.7030 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.3000 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.6380 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.0330 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.0330 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.1450 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.4360 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.4230 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -4.1740 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -1.9720 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.2210 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -2.7050 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -1.1890 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -1.9240 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 -2.3680 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -2.6350 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.0730 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.8160 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.4600 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 2.2470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.3470 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END