PUBCHEM-ZINC02042293 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 1.3730 2.0920 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.6160 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.0480 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.3570 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9290 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.1120 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.5750 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.3090 3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.5030 4.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -4.0350 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.8660 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.3510 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.7660 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.7270 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.9780 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.7840 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.3960 6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.8300 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.1120 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.8060 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.4980 4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.5030 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.1710 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.5900 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.5650 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5360 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.1420 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.0620 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.6680 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.6250 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.0190 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.0860 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.2710 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.1320 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.9840 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6860 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.2100 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.1440 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.6480 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.9460 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.2620 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.2760 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.1890 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.6810 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.6670 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.5510 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -5.2950 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.4430 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END