PUBCHEM-ZINC00632453 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5350 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8010 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1170 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0720 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7300 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1740 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.0830 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.2080 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.3240 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.3750 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.3220 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.6410 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.7590 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.9340 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -9.0040 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.8970 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.7150 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.1650 -4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.2580 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.3770 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.4870 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -7.4840 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.3700 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.2550 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.2530 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3690 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0260 3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9350 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8820 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8780 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.1620 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.7060 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -9.8020 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -9.9260 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -7.9570 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.8500 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.3810 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -8.3590 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.3530 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.3700 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3830 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.1750 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1290 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 3 0 0 0 0 M END