PUBCHEM-ZINC06127822 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7570 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.3870 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.3520 4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.5630 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.0140 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -3.6170 6.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.2490 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.8020 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -3.2710 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -3.7280 9.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -3.4170 10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.6010 10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -2.1400 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -2.4940 7.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.6290 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.0360 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -3.2600 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -1.9310 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.6660 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.1630 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.4330 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.8920 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.7920 11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -2.3310 10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -1.5030 8.5650 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 M END