PUBCHEM-ZINC03686960 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0420 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5750 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7430 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3590 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4620 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.6290 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0650 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.0260 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.4940 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.0130 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.0670 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.4180 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.3480 3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.8450 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.4290 7.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.8700 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.4520 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.4410 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.2620 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.2500 6.2830 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 -1.0200 -0.3810 0.0100 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 -0.2570 -2.2630 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7000 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6460 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1620 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.4000 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 1.3860 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.2980 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 2.0210 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.3130 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.6140 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.5660 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.6390 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.4590 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.2540 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.2430 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.4480 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.2680 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.0630 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.7200 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.0780 6.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.1240 6.5270 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 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 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END