PUBCHEM-ZINC05841377 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.6360 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1340 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4880 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.8550 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7120 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.1140 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6600 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7850 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4110 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.6000 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.1560 1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -6.4860 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.9520 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.4780 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2110 -6.5400 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.9880 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2990 -4.6340 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.7930 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.6770 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.1600 -2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 -7.2980 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 -6.8850 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.8010 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -9.2760 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.0580 -3.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -7.5390 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.4240 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -9.1460 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.7050 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9850 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.1630 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9050 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.1900 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1090 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.3170 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.1430 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.6920 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.8250 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.0180 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.7470 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.9720 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.3400 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.5250 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.3110 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -9.0240 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -10.1330 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -9.6070 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.0850 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.7220 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.7250 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.5560 2.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5410 -7.5770 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.2250 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.1600 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END