PUBCHEM-ZINC02584525 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5520 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.9390 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.5550 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.7820 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.3850 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.7790 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.4340 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.7110 -7.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -6.3160 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -5.8680 -10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -6.4730 -11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -7.5430 -11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -7.9920 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -7.3820 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -8.1970 -12.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -7.8070 -13.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -9.2270 -11.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -9.8230 -13.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -10.9690 -12.7440 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.5350 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.6330 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.7840 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.7020 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -7.5120 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.0420 -10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -6.1270 -12.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -8.8180 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -7.7260 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -10.2090 -13.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -9.0690 -13.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -11.7230 -12.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -11.4160 -13.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -10.5830 -12.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END