PUBCHEM-ZINC05138475 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.9020 -0.0330 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.9550 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.1000 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.5850 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.3170 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.2020 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.2300 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1540 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.7440 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.4040 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.8400 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.7590 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.4180 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.4980 -4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.5410 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.1330 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.0570 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.7070 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.6050 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.8680 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.2420 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.3420 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.6920 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.8270 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.5350 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.0030 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1360 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.3380 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.8030 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.1300 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 1.7020 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.7320 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 2.1970 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 4.0860 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.5740 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.1430 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.7220 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.1170 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.1010 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.7300 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.3330 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.5630 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.2240 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.6710 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.1290 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.0810 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.5700 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.9810 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.4560 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.3830 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 49 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END