PUBCHEM-ZINC03689817 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.3680 -4.0420 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -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 2.3370 0.0650 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.0250 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.4920 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.0030 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.0650 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.4200 4.6990 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 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.5120 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.9840 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 3.9320 9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 4.4140 9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.9500 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.0060 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.4530 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.4410 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.2620 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.2500 6.2850 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 -0.2580 -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 1.1060 -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 1.2630 1.4000 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 1.3730 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.3020 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.6070 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 4.2990 9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 5.1560 10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 4.3290 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.6460 7.6810 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 -0.5410 -0.6390 3.2730 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 -0.3390 -1.2540 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.2430 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.4480 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.2680 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.0630 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.1820 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -2.0780 6.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.7200 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 26 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 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 56 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END