PUBCHEM-ZINC03002488 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.4620 0.9690 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.4500 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.8540 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.2130 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.7820 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.1680 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.1450 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.9790 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.1080 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.0620 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.8570 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4150 4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.1540 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.2610 5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.6190 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.3810 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.8750 8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.6150 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.8540 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.3500 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.0690 9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.0910 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -8.4170 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -9.4290 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -9.1230 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -7.8030 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -6.7870 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.6610 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 1.2570 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.0000 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.1420 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.4810 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1630 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.8230 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.7030 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.7250 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.5740 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.3650 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.4640 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.8710 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.7570 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -3.3480 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.9830 9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.4820 10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -8.6570 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -10.4610 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -9.9160 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -7.5670 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -5.7560 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END