PUBCHEM-ZINC05978569 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.6970 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.0300 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.1620 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.9220 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -7.1250 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -8.2810 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.8440 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -7.9320 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1060 -8.7520 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -7.4220 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -7.0460 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -7.8240 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -7.1440 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -7.5000 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -5.8810 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -5.7660 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -4.5800 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.5360 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.6460 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.8040 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -8.4220 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -7.9150 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -9.4230 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -9.8430 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -10.9840 3.7170 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.0880 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.9220 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -6.5470 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -8.2040 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -8.8350 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -4.4880 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.6190 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.8120 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.8800 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -9.0030 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -10.1860 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -11.3000 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -11.8250 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -10.6420 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5790 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1760 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4430 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 57 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END