PUBCHEM-ZINC05753443 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.6600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.4540 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.5030 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.6480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.8200 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.8530 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6440 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.4900 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.4080 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.7320 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.5400 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.9100 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.4480 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.7180 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 4.9130 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 6.3050 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 5.2430 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.8820 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 7.5100 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.3690 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.3070 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.1310 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.7650 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.5530 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.1080 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.3540 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.2580 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.1430 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 2.8630 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 5.0470 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 4.4700 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 6.9160 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 6.8230 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 5.7240 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 5.1280 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 3.3900 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.2590 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 7.9880 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 8.1090 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 7.3450 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 4.0230 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 6.1740 4.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6980 5.7520 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 41 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END