PUBCHEM-ZINC03893461 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.3190 1.1950 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2630 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6610 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 -0.3280 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1750 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.4490 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.4170 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.3020 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.6800 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0460 1.6320 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.7530 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.1710 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.3250 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.0640 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 1.2520 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.6930 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 1.9690 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 1.7830 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.0850 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 1.9260 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.3210 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -0.1610 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.8820 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.4190 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.4010 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.4590 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.8860 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7530 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.4890 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.1090 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.6140 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.2400 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.4810 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.7130 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.0490 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 2.3320 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 1.1920 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 2.4090 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 2.8890 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 2.9580 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 1.7440 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 1.2470 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.0060 -1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1300 0.8350 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.6810 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END