PUBCHEM-ZINC06177704 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6690 1.4580 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.0360 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7390 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4360 0.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.0210 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.7380 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.9210 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.4840 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.3010 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.4420 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.9920 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.8920 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.2380 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.6900 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.8020 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1840 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.9560 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.0780 4.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.4860 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1150 2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.0490 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.1580 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.4180 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.5710 8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 4.4620 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 4.2020 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 3.8340 9.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.8940 10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 5.0500 10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.6790 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.8800 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8940 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.8650 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.9420 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.5460 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.9380 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.7420 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.1570 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.0260 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.2610 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.7240 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 5.3590 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 4.8950 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.1660 11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.9310 11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.8840 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 4.8460 10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 5.3720 11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 5.8380 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.7880 4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.5190 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END