PUBCHEM-ZINC05879605 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -1.1140 1.3910 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.0140 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.6460 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1410 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.8180 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.2490 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.1410 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.5730 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.4100 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.9920 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.0820 -1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 -6.3530 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.6580 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.8230 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.2280 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.6940 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -8.3190 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -7.8040 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -8.7100 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -10.0720 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -10.6090 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -9.7130 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -9.8950 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -10.7530 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.6840 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -8.4450 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -8.9890 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.8960 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -9.7660 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -10.1800 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -9.7240 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -8.8530 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -8.4360 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.8800 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.5700 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.7960 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.5100 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.2000 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.2780 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.5870 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6810 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3720 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.8710 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.0200 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.7650 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.7440 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.7440 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -8.3500 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -10.7380 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -11.6730 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -10.1230 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -10.8610 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -10.0480 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -8.4970 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -7.7520 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END