PUBCHEM-ZINC06634215 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7440 -0.5030 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.1250 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.1960 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.4810 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.3260 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.0090 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.8880 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.3890 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.1500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 4.5270 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 5.1430 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 4.3820 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 3.0050 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.1620 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.6470 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.5930 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.1160 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.6130 -4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.0860 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.6280 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.5960 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.0300 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.4920 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.5110 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4900 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5260 0.0330 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 0.3130 -0.0460 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.5880 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.5470 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.4390 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.6690 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 5.1220 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 6.2180 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 4.8630 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.4100 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.0700 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.0150 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.0080 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.0510 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0870 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.5740 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2070 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1620 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.6150 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1710 0.9360 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 8 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END