PUBCHEM-ZINC05674579 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6530 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.4210 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.5190 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.9990 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.7140 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.2020 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.5040 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.0230 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.2360 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -5.9400 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.4360 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.0880 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.5880 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.4420 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.3580 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.3160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -9.1580 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -7.1750 -2.5700 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 -1.0200 -0.3810 0.0100 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 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.5620 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.4860 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.6260 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -6.8800 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.6620 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.9270 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.0120 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.7470 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.7460 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.8420 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -9.6970 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.4160 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.6910 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.7560 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.3520 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.0660 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.7740 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 49 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 24 49 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 25 49 1 0 0 0 0 48 50 1 0 0 0 0 M END