PUBCHEM-ZINC00611219 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6200 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0190 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.2540 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.0920 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.0980 -3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.9530 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.0870 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.9520 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.6940 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.5640 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.6870 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.9700 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.3940 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.2160 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.6560 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.3810 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.3420 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.6400 0.3580 O 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 3.2990 -5.0710 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.8310 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.5920 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.5840 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.8050 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.6960 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.6340 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.6180 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -7.4860 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -8.8720 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.8000 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 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 M END