PUBCHEM-ZINC06224205 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 -1.3340 -2.3520 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.9850 0.1220 C 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 2.2510 -3.6880 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.3390 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.1340 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.4040 3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0690 -5.5330 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.5570 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.3760 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.3690 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.2160 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.3970 4.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2840 -6.3420 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -4.2440 4.1210 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 -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 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.0680 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.7070 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.6560 -0.7460 H 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 2.8890 -3.6140 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.5620 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.5020 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.4310 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.1970 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.2400 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.3140 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.2710 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.2100 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.2990 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.2390 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -4.3730 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 M END