PUBCHEM-ZINC05881932 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.0550 1.6620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1390 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5110 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.2800 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2900 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.0040 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.6020 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.3660 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.0870 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.0460 -2.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3740 0.4150 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.3310 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.2390 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.2000 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.1720 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.8110 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.2580 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.5320 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.2510 -0.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8080 -0.3480 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -1.3730 0.5070 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2010 0.9090 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.2850 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.3430 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.2620 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9600 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.1250 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9840 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1900 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.5960 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.2130 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.1840 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.3650 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0420 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.3730 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.6730 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7520 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.8360 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.0840 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.6430 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.5330 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.7830 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 3.1590 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END