PUBCHEM-ZINC00692901 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8300 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.6390 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.3170 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.6780 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.1050 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.1740 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.8110 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.3840 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9420 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.8670 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6310 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.6920 -6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.9810 -8.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.4340 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.7610 -10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -7.0430 -10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.3490 -11.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.3620 -12.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.0710 -12.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.7800 -11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.6830 -13.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.8070 -13.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.6260 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.3850 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.8640 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.9320 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.3240 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.6450 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.8050 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -8.3500 -11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.3030 -12.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.7830 -11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.7290 -14.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.9860 -14.9370 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 47 48 1 0 0 0 0 M END