PUBCHEM-ZINC06393345 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4480 1.8520 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.4820 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.2700 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.3410 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7340 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.4770 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.3470 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.5400 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.1780 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.3730 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.7980 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 4.5030 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 4.3370 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 5.7740 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9490 6.3150 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 6.0500 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 5.4360 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 6.2310 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 5.4350 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 7.5250 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 7.9690 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 9.2490 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 9.7070 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 8.8910 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 7.5950 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 7.1460 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 6.7830 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 7.2870 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 8.5700 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 9.3230 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.4260 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.0090 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3310 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.5390 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 1.9660 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.4420 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 3.7740 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 7.1260 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 5.6400 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 5.5700 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 8.1480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 9.8810 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 10.6970 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 6.1610 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 5.7900 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 6.6900 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 8.9550 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END