PUBCHEM-ZINC06412427 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -1.8420 -0.3290 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.0760 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.3980 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0890 0.2220 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.8860 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.2910 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.4100 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.8560 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.8280 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 2.6750 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.2520 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.3870 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.0350 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.9770 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6710 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.5280 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.1360 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.9460 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.5080 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.1510 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.6410 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 3.9350 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 4.7950 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.9600 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 3.8230 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 4.7220 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 2.7060 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.7690 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.1390 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.9460 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.1570 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.1020 -1.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1830 -0.4230 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.8020 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.7220 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 3.7770 -2.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7490 3.8420 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 3.6380 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 4.6750 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 35 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 32 1 M CHG 1 36 1 M END