PUBCHEM-ZINC04097953 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.1090 1.5830 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0780 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.4890 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 -0.1420 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.0850 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.4890 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.6920 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.6620 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4290 -2.1520 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4910 -2.4310 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0410 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -2.3020 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.8100 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -2.3800 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.6740 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 -1.7470 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.7580 3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.6170 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.0860 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.8200 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -6.1100 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.6430 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.8920 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.2640 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.9190 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.9690 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.9130 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8540 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.1340 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4120 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1420 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.0570 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.1300 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.5320 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.4800 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.3680 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.1420 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.5860 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.0340 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.8260 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.4150 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -6.7090 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.6500 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.3130 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.8630 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2700 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.6440 1.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.2280 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END