PUBCHEM-ZINC03676637 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4240 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0120 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3680 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2950 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8440 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.7450 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.4380 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.7810 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.8990 -3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.6380 -3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.4340 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.8210 -3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.6340 -2.6230 I 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.7970 -4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.7930 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.4520 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.7650 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.3700 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.6600 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.3460 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.7380 -6.6690 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.4820 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.7070 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.5540 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -6.6390 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -7.7250 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.1800 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.1640 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.5380 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.6150 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.1330 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -2.5740 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.4890 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END