PUBCHEM-ZINC01889603 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.7000 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.9340 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.4380 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -5.6570 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.9480 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.9830 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -9.2940 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -9.5760 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -8.5470 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -7.2330 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -8.8580 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -9.4700 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -9.6770 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -8.3390 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -7.7850 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -7.6320 7.9010 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.6280 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.1650 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.1390 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.4700 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.4950 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.9030 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.8770 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.7630 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -10.1000 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -10.6020 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.4290 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -8.0690 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -9.8110 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -10.4230 9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -8.7630 10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -10.0560 9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -10.3930 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -7.6340 9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -8.4900 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -6.8120 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -8.4710 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -6.9350 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -7.2510 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -8.9390 8.3160 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END