PUBCHEM-ZINC06143259 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4190 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0310 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.5660 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.2210 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.6150 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.2110 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.4450 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.0160 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.8790 0.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.0900 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.2600 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -0.9270 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 0.3590 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 0.0800 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -2.0490 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.7410 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -1.0010 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -1.4800 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -1.6680 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -2.8260 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 -2.9460 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -2.0070 -8.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -0.8990 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -0.6830 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8830 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.5860 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.6520 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.2540 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.2930 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.3360 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.8580 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.9730 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 0.9160 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 1.0170 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -0.4870 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -2.6470 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -2.5750 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -2.6910 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.1960 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -1.7200 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -0.0460 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -2.4310 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -0.7600 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -3.6250 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 -3.8290 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -0.1630 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 0.2350 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -0.7570 -3.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3680 -0.2020 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END