PUBCHEM-ZINC02012074 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 5.5360 -3.0990 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.3620 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.3040 -3.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5160 -1.3130 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.5420 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.4000 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7220 -2.3270 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.7200 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.6660 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.8780 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.1420 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.1950 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.9830 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.2750 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.5170 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.0030 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.0340 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.3990 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 2.5970 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.4640 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 3.5010 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.7920 -1.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0890 4.9890 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 5.8740 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 4.8010 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -3.0610 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.9000 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.1470 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.3150 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.3510 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.5370 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7940 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.4620 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.4600 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -6.6170 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.0880 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.4020 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.2420 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.8560 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.0180 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.6440 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 3.3140 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 2.9740 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.1940 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 2.7620 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.4840 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.2800 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 3.5490 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.3040 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 6.0160 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 4.7940 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 5.7280 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 6.8320 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 5.8670 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 4.0590 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 5.7890 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 4.5610 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M CHG 1 22 1 M END