PUBCHEM-ZINC01551889 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -6.5440 -7.4630 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -5.9660 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -5.4100 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -3.9130 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.3400 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -3.1880 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.6440 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.2780 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.7410 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.5550 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.9100 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.4560 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.9010 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.9020 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.5870 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.4360 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.2340 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.8290 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.6700 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.5380 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 2.1220 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 3.2890 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 4.4920 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 4.5480 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 3.4030 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 2.1770 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 0.9480 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.0960 6.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -7.8590 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -7.9800 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -7.6150 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -5.8140 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -5.4490 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -5.5620 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -5.9270 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -3.7660 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -3.4090 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.4180 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.4580 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.1290 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.7630 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.7140 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.0410 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.2600 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.1170 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.4900 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.6630 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 3.2540 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 5.3950 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 5.4950 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 3.4540 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 0.9830 8.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 0.1520 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END