PUBCHEM-ZINC05502570 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -2.3160 1.4780 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.7380 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.9170 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 3.4190 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.9800 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.4960 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.2520 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.2860 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.3760 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.6190 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.6410 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 3.0330 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 3.3260 1.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7570 4.3200 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 3.7180 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 3.4580 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 4.7840 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 5.1460 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 5.9070 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 6.6540 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 5.7270 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0100 5.1710 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 6.5530 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 6.7380 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 7.1420 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 7.7250 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 7.0210 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.4410 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.9620 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.9600 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.0860 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.3100 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.7310 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.4160 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 4.0210 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 4.2740 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 5.7890 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 5.2030 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 6.5720 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 6.8650 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 7.6180 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.5230 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 42 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 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 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 13 1 M END