PUBCHEM-ZINC01343123 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1770 -0.9690 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0220 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.1650 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4840 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.2740 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.1870 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.4130 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.1710 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.7020 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6260 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.9150 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.1560 5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.0310 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.8560 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.7310 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.9630 6.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3750 -0.9020 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.5100 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.2970 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.1230 4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -2.6550 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -2.0600 3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4330 -0.9720 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -2.5400 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -2.7390 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 -2.3560 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -2.5520 4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.9400 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.6030 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.0710 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.9920 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.8060 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.8710 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.5300 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.2260 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.4050 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.1250 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.2900 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.3940 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.7140 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.0680 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.9490 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.7300 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.1640 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.7160 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -1.4940 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -3.7400 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -2.3890 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -3.4820 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -1.7820 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 -3.7800 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 -2.0790 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2020 -3.0070 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 -1.3130 4.7610 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END