PUBCHEM-ZINC03651705 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.4900 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0400 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4980 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8250 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5790 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3740 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 -2.0190 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.8990 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.3450 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.5690 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.9800 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.1630 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.9360 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.5270 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.5660 -8.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.8380 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.3320 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.4970 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.8790 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.0030 -1.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 -6.3460 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.5620 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -8.0870 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.4740 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -8.6570 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.4600 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.8710 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8550 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8330 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4050 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.4210 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.3260 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.8110 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.2040 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.9360 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.2980 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.5690 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.2990 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.1500 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.2860 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -8.4910 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.0700 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -9.5600 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.0680 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -8.3870 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -9.7420 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.2470 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -6.1900 -0.9990 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END