PUBCHEM-ZINC02014549 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.2740 0.1150 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.0690 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.9300 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.2560 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.5660 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.3760 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.8140 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.5350 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.1240 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.1030 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.4510 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.8550 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.8860 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.9520 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.6600 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.3210 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.1570 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.5040 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1630 -5.2430 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.8070 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.1450 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.6730 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.1890 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.7730 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.9890 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.9610 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.0090 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.3860 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.3070 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.0860 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.9380 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.7540 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.6380 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.1350 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.0790 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.2010 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.0790 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.8070 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -7.1970 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.9100 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.6910 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.6470 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -7.4540 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.9860 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.8400 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.5170 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.7740 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.1440 -1.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8100 -1.9380 -1.2100 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 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 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END