PUBCHEM-ZINC01852934 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0620 1.2250 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1570 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.8010 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0060 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3820 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0060 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.8590 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.7450 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.3660 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3170 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 3.2870 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4850 3.9010 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.8780 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.3090 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 5.9260 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 4.5100 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.8730 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 3.4000 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.7020 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.7480 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.8790 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.0830 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.6550 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 3.2630 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 5.9410 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 5.3070 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 6.9770 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 5.3820 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.9480 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 4.6090 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.8490 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 4.4110 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 2.8950 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 5.8850 -3.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9040 6.4800 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 6.3120 -4.4840 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 34 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END