PUBCHEM-ZINC05828909 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6970 -1.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5220 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.4340 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -3.2360 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -3.3710 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.7880 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.3430 -2.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.7360 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.5470 -4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -5.0400 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -4.6690 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -5.4150 -2.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -6.2600 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -5.9560 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -6.5420 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -7.3810 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -7.6290 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -7.0830 -4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -8.5310 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -9.3570 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -10.1940 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -10.2150 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -9.3980 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -8.5520 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -7.8860 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -7.6080 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -6.4180 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.3700 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -9.3420 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -10.8350 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -10.8720 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -9.4190 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -7.9110 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -8.9550 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -7.3430 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -8.4710 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -7.3280 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -5.4750 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.4880 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 10 1 M END