PUBCHEM-ZINC00732707 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.4530 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0380 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6520 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0290 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.7310 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.0580 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.6800 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.0210 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.7700 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.3290 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.3120 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -4.3880 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -4.0570 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -5.6720 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -6.6590 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -7.8510 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -8.0660 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -7.0900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -5.8960 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.0920 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -0.7820 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -1.5830 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 0.4130 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 0.7790 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 1.5700 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 1.9300 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 1.5030 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 0.7150 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 0.3560 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.8800 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.6690 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8890 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5520 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.8020 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.1560 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.0930 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -3.2750 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.4920 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -8.6170 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -9.0000 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -7.2630 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -5.1360 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.4530 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 1.0210 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 1.9040 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 2.5450 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1010 1.7850 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 0.3820 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -0.2550 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END