PUBCHEM-ZINC04306257 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.8540 0.3690 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.6200 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -1.4740 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.0990 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9880 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.2940 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.8130 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 -0.2480 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.0240 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.0210 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.4870 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.8560 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.3100 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.4260 4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.1300 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.6620 3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.2420 5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.9490 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.9550 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.1300 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.8190 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.2260 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.6650 4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.8060 1.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6920 -5.2830 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.1120 1.5900 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4670 1.2230 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.7110 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.1220 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.2390 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.6410 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.4380 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.9790 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5840 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.6780 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.6600 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.4180 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.7160 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4780 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.4970 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.3230 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.8640 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.5640 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.3060 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.2590 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.7030 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.3040 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.9750 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END