PUBCHEM-ZINC05950865 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.5240 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.0520 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.1680 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 2.2020 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 3.2850 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 3.3720 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 2.3680 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.2530 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.1260 4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.0540 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.7060 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.9260 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.2120 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -3.6100 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -4.9270 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -5.8500 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -5.4730 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.1480 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.5270 4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.2440 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.4570 4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.5300 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 2.1410 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 4.0800 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 4.2350 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 2.4470 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -2.8920 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -5.2390 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.8760 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.2040 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 M END