PUBCHEM-ZINC05116993 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.7070 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.5700 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.2980 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.2680 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.1590 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.3740 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 3.9700 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 3.1540 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5300 2.3310 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 4.4510 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7990 4.3710 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 4.7560 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3060 5.8290 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 4.1480 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 4.1420 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 4.3110 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 4.1640 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 5.4900 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 4.9270 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.1490 2.7010 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.3140 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.8140 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -2.1760 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.5890 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.0820 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.2340 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.3850 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 4.6190 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 3.0660 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.1030 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0360 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.6480 -0.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0880 -1.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4420 -1.2080 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.4780 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.8050 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 32 -1 M CHG 1 33 1 M END