PUBCHEM-ZINC04521850 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.8300 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.3150 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.9690 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.7560 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.3380 2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5360 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.2800 4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.7960 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.4700 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.6700 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.3630 3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.6910 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.8010 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.3900 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.2980 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.1330 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.0710 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0440 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1520 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.2460 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.6330 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.8210 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.6480 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.5540 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.3990 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.1100 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.3710 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.9950 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.7740 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.9960 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.6860 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.3420 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4750 1.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9760 -0.1910 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.2680 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.6850 1.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8320 1.8860 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.5090 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 36 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 1 M END