PUBCHEM-ZINC02020819 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.8920 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.3520 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.6980 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.6110 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.1460 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.7980 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.0590 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.4620 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.9370 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -10.3480 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -11.1290 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -12.6220 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -12.3680 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -10.8670 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -14.5260 2.6550 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.6460 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.0540 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.8480 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4380 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -10.4840 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -10.9610 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -10.7930 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -13.1830 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -12.7920 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -12.5380 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -12.7440 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -10.3440 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -10.6950 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -14.8030 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -15.0240 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -14.8320 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -13.0710 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 47 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END