PUBCHEM-ZINC05897259 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -2.5540 0.4550 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.0900 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0680 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4090 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.0500 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2230 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.7570 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.8530 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.7240 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.3560 -3.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.0250 -5.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.4960 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6500 -6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.3980 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6560 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.3520 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.3170 -10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.2400 -11.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.2040 -11.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.2360 -10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.3120 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.0410 -12.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 4.0240 -12.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.5180 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.0150 -0.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5170 1.2930 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.3260 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.8190 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5720 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.2660 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.6840 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.2210 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.0220 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.5940 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.6580 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.4240 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.2030 -12.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.9590 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.3470 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 3.5590 -12.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 4.5980 -13.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 4.7210 -11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.3700 1.5210 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END