PUBCHEM-ZINC02384832 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.8530 1.2900 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.2190 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.9250 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.5830 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.0680 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 1.0190 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.3830 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7830 -0.1130 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.3570 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.0390 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.1770 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.8000 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.8760 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.6770 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.0090 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.1850 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.8900 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.4610 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0800 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.7370 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.5520 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.8180 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.7060 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.5130 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.5780 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.6070 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.0120 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.7060 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.6760 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1940 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.0040 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.4360 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.6690 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.6210 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.2510 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0290 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.1760 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.5420 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.5010 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.5090 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.7540 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 0.1820 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.0050 -5.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 43 -1 M END