PUBCHEM-ZINC00406778 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 1.6680 -0.0620 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.7330 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.0260 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.0410 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.5030 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.1690 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.3790 5.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.6690 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.4490 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.0520 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -3.8270 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -3.9730 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -3.3420 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6130 4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -3.4830 6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -4.6370 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -5.9150 5.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -4.7860 7.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -6.0410 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -5.9500 9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -5.5920 10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -6.2690 10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.6040 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.5440 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.8220 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.5960 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.5220 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.7710 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.7560 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.3840 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.4860 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.9190 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -4.3060 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -4.5690 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -2.7500 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -4.0620 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -6.2180 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -6.8640 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -5.3630 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -5.5270 11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -5.3620 10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -6.6680 11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -7.0100 10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END