PUBCHEM-ZINC01998366 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.6330 -2.5460 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.4220 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5990 -0.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.4080 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.5460 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0420 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1380 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.5780 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.0350 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.7780 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.0600 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.4030 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -0.1950 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -1.0710 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.6750 -4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -1.2770 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.2300 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -0.5490 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.1020 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.2190 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.1200 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8520 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.8010 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.7670 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7970 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.2580 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.1460 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.1570 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.5580 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5690 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.8920 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.7810 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.5950 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 1.1360 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.9660 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.2200 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -1.9130 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.2660 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 0.3850 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -1.1580 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -0.3330 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M CHG 1 3 1 M END