PUBCHEM-ZINC00321909 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.7280 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.2140 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.2500 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.3000 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.6700 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.6410 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.0670 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.4000 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.2500 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6440 2.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -1.9000 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.1360 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -2.6000 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -2.8340 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -2.6010 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.1310 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -3.3060 3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -2.9290 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -2.1060 5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -3.5290 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3070 -2.9730 6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5750 -3.4780 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.0730 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.2220 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9670 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.2810 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.1390 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.4770 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.8320 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.4470 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.7080 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.4670 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -1.9540 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.7830 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -2.7830 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.9460 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -3.9060 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -3.3060 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -4.6090 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3270 -3.2540 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5090 -4.5570 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8580 -3.0070 7.7570 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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