PUBCHEM-ZINC05919371 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -0.3620 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5370 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.2410 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2280 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.7430 1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9890 -0.7860 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.1840 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 1.5330 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 1.7870 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 3.0240 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 4.0070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 3.7540 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 2.5180 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.1250 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.6290 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4820 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5850 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2850 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.0370 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.3260 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.3410 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.0690 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.7810 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.7690 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9050 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8760 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8750 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.3350 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -0.2450 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 0.2970 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 1.0180 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 3.2220 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 4.9740 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 4.5220 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.3210 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.7220 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.3250 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.5380 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.5660 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -1.0810 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.5690 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.5490 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -2.7970 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -3.6800 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END