PUBCHEM-ZINC06564282 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -1.0160 1.9140 -7.9470 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 1.0580 1.5510 -6.6020 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 -1.8580 2.5840 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8110 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.9370 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 4.2740 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.7600 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 4.5330 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.5730 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.4470 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.9620 -5.8170 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 44 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 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 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END