PUBCHEM-ZINC06883746 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 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 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.6010 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7360 -4.0690 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -6.0860 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.2370 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -6.2510 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.3890 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.5150 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.5030 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.3680 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.4420 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.9210 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3070 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.8630 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.9500 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.0050 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.3440 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.5920 -2.6000 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 0.5120 -0.3560 -0.8950 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.4020 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.1050 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -6.5180 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.6020 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -6.1520 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.3990 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.6230 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.6010 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -6.3620 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.9730 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.0700 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.7250 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.5920 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.4090 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.3110 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.3120 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.6570 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.8400 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.0460 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.2590 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -4.8810 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -4.7570 -2.4040 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 30 1 0 0 0 0 3 31 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 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 44 1 0 0 0 0 17 18 2 0 0 0 0 17 57 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END