PUBCHEM-ZINC04822979 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.1440 0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.2580 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.9640 -2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2380 -2.5810 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -4.4840 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5700 -4.7620 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -5.0960 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -4.2910 -4.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1490 -4.5390 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -2.8310 -3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1820 -2.2390 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -2.2460 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -4.4870 -4.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -4.9140 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 -4.9750 -4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -4.5920 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -4.2800 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -3.8780 -6.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -3.7750 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -4.0600 -8.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -4.4620 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 -4.7600 -7.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -4.8940 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -6.2780 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.0880 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -2.1390 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -5.1650 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -3.4460 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5820 -5.0630 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6090 -4.6660 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -4.7280 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -4.2970 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -6.6080 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END