PUBCHEM-ZINC01002392 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.6820 1.5300 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.0010 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.4630 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.8080 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.6640 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.0330 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.5570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.7050 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.3250 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.2660 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.6530 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.1900 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.2570 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -5.7020 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -4.7990 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.4380 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.9700 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.8720 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.4440 -4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.6450 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -8.0800 -6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.4900 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -9.8670 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -10.7160 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -12.0770 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -12.6040 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -11.7490 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -10.3900 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -14.0630 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -14.8060 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -14.5700 -6.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.8840 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.9130 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.8840 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.3820 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.3530 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.2590 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.6950 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.6280 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.6600 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.2980 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.7560 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -5.1430 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.7410 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.9120 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.1400 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -10.3080 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -12.7360 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -12.1530 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -9.7280 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -13.9770 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -15.5280 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END