PUBCHEM-ZINC02887262 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.0960 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1460 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.6640 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0670 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3220 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8230 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.0630 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.4700 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 4.2920 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 3.8820 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 4.8330 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 6.1950 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 6.6130 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 5.6590 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 8.0410 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 8.7400 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 8.1440 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 7.6570 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 10.1720 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 10.6440 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 11.9960 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 12.9060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 12.4280 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 11.0770 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 14.3640 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 14.7200 -0.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4570 -1.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.4980 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.7090 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.6320 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.7860 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8100 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.7580 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.8340 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 4.5080 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 6.9220 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 5.9760 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 8.5170 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 9.9690 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 12.3450 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 13.1170 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 10.7460 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 15.1240 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END