PUBCHEM-ZINC06564283 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.7820 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 0.6770 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.3420 -3.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9980 -0.3540 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.3020 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.9540 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.5640 -3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.5060 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.4390 -5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.6290 -5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.4910 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.8630 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.7580 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 3.3660 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 3.3640 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.7540 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 4.1470 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.1520 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 4.5200 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 4.3560 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.6360 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 5.0840 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 5.2520 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 4.9720 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.4000 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.8170 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -0.1260 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 1.6260 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.4150 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.8210 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.0800 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 4.5740 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 3.0610 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.0570 -11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.7500 -11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 4.4510 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 4.5070 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 5.3040 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 5.6020 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 5.1030 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6750 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 44 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END